2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide

C11H15N3O3 — CID 62541095

IUPAC2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide
SMILESO=C(NCC1CCCN1)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C11H15N3O3/c15-9-4-7(5-10(16)14-9)11(17)13-6-8-2-1-3-12-8/h4-5,8,12H,1-3,6H2,(H,13,17)(H2,14,15,16)
InChIKeyBNGGOBMADQQMOG-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.44
Rot. Bonds3

About 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide

2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide (PubChem CID 62541095) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide
PubChem CID62541095
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide
SMILESO=C(NCC1CCCN1)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C11H15N3O3/c15-9-4-7(5-10(16)14-9)11(17)13-6-8-2-1-3-12-8/h4-5,8,12H,1-3,6H2,(H,13,17)(H2,14,15,16)
InChIKeyBNGGOBMADQQMOG-UHFFFAOYSA-N
XLogP-0.44
TPSA94.22 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide
CID 106611964
3-chloro-4-hydroxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 62539853
N-(pyrrolidin-2-ylmethyl)-1H-pyrrole-3-carboxamide
CID 83619395
N-(pyrrolidin-2-ylmethyl)naphthalene-2-carboxamide;hydrochloride
CID 119514272
3-iodo-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)benzamide;hydrochloride
CID 119512777
3-(4-fluorophenyl)-N-[[(2S)-pyrrolidin-2-yl]methyl]benzamide;hydrochloride
CID 154911098
3-chloro-4-iodo-N-(pyrrolidin-2-ylmethyl)benzamide
CID 103806363
2,4-difluoro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 62542167
4-butoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 62542341
2-hydroxy-N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyridine-4-carboxamide
CID 65123700
2-oxo-N-(pyrrolidin-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride
CID 119511328
1-methyl-2-oxo-N-(piperidin-2-ylmethyl)pyridine-4-carboxamide
CID 113263742

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide?
The IUPAC name of 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide (CID 62541095) is 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide is O=C(NCC1CCCN1)c1cc(O)[nH]c(=O)c1.
What is the InChIKey of 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide?
The InChIKey is BNGGOBMADQQMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c15-9-4-7(5-10(16)14-9)11(17)13-6-8-2-1-3-12-8/h4-5,8,12H,1-3,6H2,(H,13,17)(H2,14,15,16).
What are the key properties of 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide?
2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.44, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide is sourced from PubChem (CID 62541095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).