Metabolite 2-hydroxymethyl-pyridine carboxylic acid

Name
2-hydroxymethyl-pyridine carboxylic acid
Description
Not Available
Structure
Synonyms
Not Available
UNII
Not Available
CAS number
Not Available
Weight
Average: 139.154
Monoisotopic: 139.063328534
Chemical Formula
C7H9NO2
InChI Key
QMPOODVVGYNSJC-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO2/c1-5-6(7(9)10)3-2-4-8-5/h2,4,8H,3H2,1H3,(H,9,10)
IUPAC Name
2-methyl-1,4-dihydropyridine-3-carboxylic acid
SMILES
CC1=C(CC=CN1)C(O)=O
Reactions
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-00di-0900000000-33257449519253678482
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-00e9-9500000000-2ba04521edfa564fd33f
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-9000000000-d9ea766dffc69ab53818
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-9000000000-2b092a5e33cae08da707
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0fto-9000000000-0b64a9534141e8ececa1
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-00mo-9000000000-ba357ccedd4b2fed324a
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-121.754974
predicted
DeepCCS 1.0 (2019)
[M+H]+125.13012
predicted
DeepCCS 1.0 (2019)
[M+Na]+133.73738
predicted
DeepCCS 1.0 (2019)
ChemSpider
15342696
Predicted Properties
PropertyValueSource
Water Solubility19.7 mg/mLALOGPS
logP0.66ALOGPS
logP-2.3Chemaxon
logS-0.85ALOGPS
pKa (Strongest Acidic)-0.41Chemaxon
pKa (Strongest Basic)10.47Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area49.33 Å2Chemaxon
Rotatable Bond Count1Chemaxon
Refractivity38.84 m3·mol-1Chemaxon
Polarizability13.98 Å3Chemaxon
Number of Rings1Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon