3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide

C11H15N3O2 — CID 107423037

IUPAC3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESCC1(NC(=O)c2ncccc2O)CCNC1
InChIInChI=1S/C11H15N3O2/c1-11(4-6-12-7-11)14-10(16)9-8(15)3-2-5-13-9/h2-3,5,12,15H,4,6-7H2,1H3,(H,14,16)
InChIKeyNYKMMWSLRXWJQN-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.27
Rot. Bonds2

About 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide

3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide (PubChem CID 107423037) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
PubChem CID107423037
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESCC1(NC(=O)c2ncccc2O)CCNC1
InChIInChI=1S/C11H15N3O2/c1-11(4-6-12-7-11)14-10(16)9-8(15)3-2-5-13-9/h2-3,5,12,15H,4,6-7H2,1H3,(H,14,16)
InChIKeyNYKMMWSLRXWJQN-UHFFFAOYSA-N
XLogP0.27
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 114696622
3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107422634
N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide
CID 107423050
3-bromo-N-(1-methylcyclopentyl)pyridine-2-carboxamide
CID 107518791
5-bromo-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107422979
3-hydroxy-N-[1-(hydroxymethyl)cyclopentyl]pyridine-2-carboxamide
CID 55081325
2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide
CID 107423053
3-iodo-N-(3-methylpyrrolidin-3-yl)benzamide
CID 107422680
2-bromo-6-fluoro-N-(3-methylpyrrolidin-3-yl)benzamide
CID 107422756
2,3-dichloro-N-(3-methylpyrrolidin-3-yl)benzamide
CID 107422948
N-(4-methylpiperidin-4-yl)quinoline-5-carboxamide
CID 114696345
7-bromo-N-(3-methylpyrrolidin-3-yl)-1-benzofuran-2-carboxamide
CID 107422643

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide (CID 107423037) is 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide is CC1(NC(=O)c2ncccc2O)CCNC1.
What is the InChIKey of 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The InChIKey is NYKMMWSLRXWJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-11(4-6-12-7-11)14-10(16)9-8(15)3-2-5-13-9/h2-3,5,12,15H,4,6-7H2,1H3,(H,14,16).
What are the key properties of 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.27, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 107423037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).