3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide

C11H15N3O2 — CID 61465245

IUPAC3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESCN1CCC(NC(=O)c2ncccc2O)C1
InChIInChI=1S/C11H15N3O2/c1-14-6-4-8(7-14)13-11(16)10-9(15)3-2-5-12-10/h2-3,5,8,15H,4,6-7H2,1H3,(H,13,16)
InChIKeyXULOZJSQIFUNRY-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.22
Rot. Bonds2

About 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide

3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide (PubChem CID 61465245) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
PubChem CID61465245
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESCN1CCC(NC(=O)c2ncccc2O)C1
InChIInChI=1S/C11H15N3O2/c1-14-6-4-8(7-14)13-11(16)10-9(15)3-2-5-12-10/h2-3,5,8,15H,4,6-7H2,1H3,(H,13,16)
InChIKeyXULOZJSQIFUNRY-UHFFFAOYSA-N
XLogP0.22
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-hydroxyprop-1-ynyl)-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107521646
N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
CID 59568965
N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide
CID 167794029
3-hydroxy-N-(thian-4-yl)pyridine-2-carboxamide
CID 115603686
3-(3-hydroxyprop-1-ynyl)-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 107521495
3-amino-N-(1-methylpiperidin-4-yl)pyrazine-2-carboxamide
CID 47293314
2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
CID 47344376
3-bromo-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
CID 107519431
2-(methylamino)-N-(1-methylpyrrolidin-3-yl)benzamide
CID 54949890
N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide
CID 154858868
3-bromo-N-(1-methylpyrrolidin-3-yl)benzamide
CID 61342409
4-amino-3-hydroxy-N-(1-methylpyrrolidin-3-yl)benzamide
CID 107074871

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide (CID 61465245) is 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide is CN1CCC(NC(=O)c2ncccc2O)C1.
What is the InChIKey of 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The InChIKey is XULOZJSQIFUNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-14-6-4-8(7-14)13-11(16)10-9(15)3-2-5-12-10/h2-3,5,8,15H,4,6-7H2,1H3,(H,13,16).
What are the key properties of 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 61465245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).