6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide

C10H11ClN4O2 — CID 113429241

IUPAC6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NC2CNC(=O)C2)cc1Cl
InChIInChI=1S/C10H11ClN4O2/c11-7-1-5(3-14-9(7)12)10(17)15-6-2-8(16)13-4-6/h1,3,6H,2,4H2,(H2,12,14)(H,13,16)(H,15,17)
InChIKeyJENBUIRPLUUGNF-UHFFFAOYSA-N
MW254.68 g/mol
LogP-0.06
Rot. Bonds2

About 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide

6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide (PubChem CID 113429241) has the molecular formula C10H11ClN4O2 and a molecular weight of 254.68 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
PubChem CID113429241
Molecular FormulaC10H11ClN4O2
Molecular Weight254.68 g/mol
Exact Mass254.06
IUPAC Name6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NC2CNC(=O)C2)cc1Cl
InChIInChI=1S/C10H11ClN4O2/c11-7-1-5(3-14-9(7)12)10(17)15-6-2-8(16)13-4-6/h1,3,6H,2,4H2,(H2,12,14)(H,13,16)(H,15,17)
InChIKeyJENBUIRPLUUGNF-UHFFFAOYSA-N
XLogP-0.06
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.68
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-chloro-N-cyclooctylpyridine-3-carboxamide
CID 62152170
2-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 106197793
2-amino-5-bromo-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 114157018
6-amino-5-chloro-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
CID 62155376
5,6-dichloro-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 62897928
2-amino-6-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 113429248
5-bromo-N-[(3R)-5-oxopyrrolidin-3-yl]pyridine-3-carboxamide
CID 95984966
2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 106197815
5-bromo-2-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 103951497
6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide
CID 115563972
N-(5-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide
CID 114156980
6-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-chloropyridine-3-carboxamide
CID 78916895

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide (CID 113429241) is 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide is Nc1ncc(C(=O)NC2CNC(=O)C2)cc1Cl.
What is the InChIKey of 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide?
The InChIKey is JENBUIRPLUUGNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O2/c11-7-1-5(3-14-9(7)12)10(17)15-6-2-8(16)13-4-6/h1,3,6H,2,4H2,(H2,12,14)(H,13,16)(H,15,17).
What are the key properties of 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide?
6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide has a molecular weight of 254.68 g/mol, XLogP of -0.06, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 113429241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).