4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide

C11H10N4O2 — CID 177042944

IUPAC4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide
SMILESNC(=O)c1c(N)ccn(-c2ccccn2)c1=O
InChIInChI=1S/C11H10N4O2/c12-7-4-6-15(8-3-1-2-5-14-8)11(17)9(7)10(13)16/h1-6H,12H2,(H2,13,16)
InChIKeyFUCMVVOGNYTIBU-UHFFFAOYSA-N
MW230.23 g/mol
LogP-0.09
Rot. Bonds2

About 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide

4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide (PubChem CID 177042944) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide
PubChem CID177042944
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide
SMILESNC(=O)c1c(N)ccn(-c2ccccn2)c1=O
InChIInChI=1S/C11H10N4O2/c12-7-4-6-15(8-3-1-2-5-14-8)11(17)9(7)10(13)16/h1-6H,12H2,(H2,13,16)
InChIKeyFUCMVVOGNYTIBU-UHFFFAOYSA-N
XLogP-0.09
TPSA104.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 170877929
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CID 54553606
1-phenyl-3-pyridin-2-ylimidazol-2-one
CID 102084904
3-pyridin-2-yl-1H-imidazol-2-one
CID 130008445
N-[4-(1,9-dioxo-2-pyridin-2-ylpyrido[4,3-b][1,6]naphthyridin-8-yl)phenyl]acetamide
CID 43865197
phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone
CID 4737332
diethyl 2-(1-pyridin-2-ylpyrrol-2-yl)propanedioate
CID 71724406
1-pyridin-2-ylpyrrole-2-carbonitrile
CID 114653179
5-amino-3-methyl-1-pyridin-2-ylpyrazole-4-carboxylic acid
CID 135371375
8-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-pyridin-2-ylpyrido[3,4-c][1,6]naphthyridine-1,7-dione
CID 66499389
4,8-dibromo-2,6-dipyridin-2-ylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CID 23823306
5-chloro-3-pyridin-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-one
CID 123195529

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide?
The IUPAC name of 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide (CID 177042944) is 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide is NC(=O)c1c(N)ccn(-c2ccccn2)c1=O.
What is the InChIKey of 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide?
The InChIKey is FUCMVVOGNYTIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c12-7-4-6-15(8-3-1-2-5-14-8)11(17)9(7)10(13)16/h1-6H,12H2,(H2,13,16).
What are the key properties of 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide?
4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide has a molecular weight of 230.23 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 177042944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).