3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide

C12H17N3O2 — CID 128964534

IUPAC3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide
SMILESCc1cc(N2CCCC(O)(C(N)=O)C2)ccn1
InChIInChI=1S/C12H17N3O2/c1-9-7-10(3-5-14-9)15-6-2-4-12(17,8-15)11(13)16/h3,5,7,17H,2,4,6,8H2,1H3,(H2,13,16)
InChIKeyXJEUCHBWDMNMMA-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.21
Rot. Bonds2

About 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide

3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide (PubChem CID 128964534) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide
PubChem CID128964534
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide
SMILESCc1cc(N2CCCC(O)(C(N)=O)C2)ccn1
InChIInChI=1S/C12H17N3O2/c1-9-7-10(3-5-14-9)15-6-2-4-12(17,8-15)11(13)16/h3,5,7,17H,2,4,6,8H2,1H3,(H2,13,16)
InChIKeyXJEUCHBWDMNMMA-UHFFFAOYSA-N
XLogP0.21
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol
CID 104924644
3-amino-1-(2-methyl-4-pyridinyl)pyrrolidine-3-carboxylic acid
CID 107325393
[3-ethyl-1-(2-methyl-4-pyridinyl)piperidin-3-yl]methanol
CID 72847821
(3S)-1-(3-bromo-2-pyridinyl)-3-hydroxypiperidine-3-carboxamide
CID 129483763
(3S)-1-(2-cyano-4-pyridinyl)-3-hydroxypyrrolidine-3-carboxamide
CID 164638971
(3S)-1-(5-bromo-3-methyl-2-pyridinyl)-3-hydroxypiperidine-3-carboxamide
CID 129323035
1-(5-bromo-3-methyl-2-pyridinyl)-3-hydroxypiperidine-3-carboxamide
CID 128964566
(3R)-3-(3-methoxypropyl)-1-(2-methyl-4-pyridinyl)piperidine-3-carboxylic acid
CID 97140737
2-[4-(2-methyl-4-pyridinyl)piperazin-1-yl]pyridine-4-carboxamide
CID 39776331
4-(2-methyl-4-pyridinyl)morpholine-2-carboxamide
CID 133464225
1-(2-carbamoyl-4-pyridinyl)-3-ethylpiperidine-3-carboxylic acid
CID 63136488
(3S)-3-hydroxy-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide
CID 129483783

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide (CID 128964534) is 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide is Cc1cc(N2CCCC(O)(C(N)=O)C2)ccn1.
What is the InChIKey of 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide?
The InChIKey is XJEUCHBWDMNMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-9-7-10(3-5-14-9)15-6-2-4-12(17,8-15)11(13)16/h3,5,7,17H,2,4,6,8H2,1H3,(H2,13,16).
What are the key properties of 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide?
3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 128964534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).