5-amino-6-oxo-1H-pyridine-2-carboxamide

C6H7N3O2 — CID 114408741

IUPAC5-amino-6-oxo-1H-pyridine-2-carboxamide
SMILESNC(=O)c1ccc(N)c(=O)[nH]1
InChIInChI=1S/C6H7N3O2/c7-3-1-2-4(5(8)10)9-6(3)11/h1-2H,7H2,(H2,8,10)(H,9,11)
InChIKeyXOKCKOXRWKCCPF-UHFFFAOYSA-N
MW153.14 g/mol
LogP-0.94
Rot. Bonds1

About 5-amino-6-oxo-1H-pyridine-2-carboxamide

5-amino-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 114408741) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is 5-amino-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-oxo-1H-pyridine-2-carboxamide
PubChem CID114408741
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name5-amino-6-oxo-1H-pyridine-2-carboxamide
SMILESNC(=O)c1ccc(N)c(=O)[nH]1
InChIInChI=1S/C6H7N3O2/c7-3-1-2-4(5(8)10)9-6(3)11/h1-2H,7H2,(H2,8,10)(H,9,11)
InChIKeyXOKCKOXRWKCCPF-UHFFFAOYSA-N
XLogP-0.94
TPSA101.97 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-oxo-1H-pyridine-2-carboxamide (CID 114408741) is 5-amino-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-oxo-1H-pyridine-2-carboxamide is NC(=O)c1ccc(N)c(=O)[nH]1.
What is the InChIKey of 5-amino-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is XOKCKOXRWKCCPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c7-3-1-2-4(5(8)10)9-6(3)11/h1-2H,7H2,(H2,8,10)(H,9,11).
What are the key properties of 5-amino-6-oxo-1H-pyridine-2-carboxamide?
5-amino-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 153.14 g/mol, XLogP of -0.94, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 114408741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).