2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide

C11H14N4O2 — CID 106197815

IUPAC2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CNC(=O)C2)cc(N)n1
InChIInChI=1S/C11H14N4O2/c1-6-2-7(3-9(12)14-6)11(17)15-8-4-10(16)13-5-8/h2-3,8H,4-5H2,1H3,(H2,12,14)(H,13,16)(H,15,17)
InChIKeyOYDCASUCTABLQW-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.41
Rot. Bonds2

About 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide

2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide (PubChem CID 106197815) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
PubChem CID106197815
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CNC(=O)C2)cc(N)n1
InChIInChI=1S/C11H14N4O2/c1-6-2-7(3-9(12)14-6)11(17)15-8-4-10(16)13-5-8/h2-3,8H,4-5H2,1H3,(H2,12,14)(H,13,16)(H,15,17)
InChIKeyOYDCASUCTABLQW-UHFFFAOYSA-N
XLogP-0.41
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-6-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 113429248
6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 113429241
N-(5-oxopyrrolidin-3-yl)-4-sulfanylbenzamide
CID 106198052
2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)-1,3-thiazole-5-carboxamide
CID 106187689
5-bromo-N-[(3R)-5-oxopyrrolidin-3-yl]pyridine-3-carboxamide
CID 95984966
3-amino-4-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63662752
2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide
CID 106197807
methyl 4-[[(3R)-5-oxopyrrolidin-3-yl]carbamoyl]benzoate
CID 95984956
3-[(5-oxopyrrolidin-3-yl)carbamoyl]benzoic acid
CID 114156972
4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one
CID 103952534
N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 112534753
2-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 106197793

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide (CID 106197815) is 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide is Cc1cc(C(=O)NC2CNC(=O)C2)cc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide?
The InChIKey is OYDCASUCTABLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-6-2-7(3-9(12)14-6)11(17)15-8-4-10(16)13-5-8/h2-3,8H,4-5H2,1H3,(H2,12,14)(H,13,16)(H,15,17).
What are the key properties of 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide?
2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide has a molecular weight of 234.26 g/mol, XLogP of -0.41, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 106197815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).