2-hydroxy-1,2-dihydropyridine-3-carboxamide

C6H8N2O2 — CID 142695333

IUPAC2-hydroxy-1,2-dihydropyridine-3-carboxamide
SMILESNC(=O)C1=CC=CNC1O
InChIInChI=1S/C6H8N2O2/c7-5(9)4-2-1-3-8-6(4)10/h1-3,6,8,10H,(H2,7,9)
InChIKeyBLHZRIVHJHZOBH-UHFFFAOYSA-N
MW140.14 g/mol
LogP-1.17
Rot. Bonds1

About 2-hydroxy-1,2-dihydropyridine-3-carboxamide

2-hydroxy-1,2-dihydropyridine-3-carboxamide (PubChem CID 142695333) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 2-hydroxy-1,2-dihydropyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydroxy-1,2-dihydropyridine-3-carboxamide
PubChem CID142695333
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name2-hydroxy-1,2-dihydropyridine-3-carboxamide
SMILESNC(=O)C1=CC=CNC1O
InChIInChI=1S/C6H8N2O2/c7-5(9)4-2-1-3-8-6(4)10/h1-3,6,8,10H,(H2,7,9)
InChIKeyBLHZRIVHJHZOBH-UHFFFAOYSA-N
XLogP-1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1,2-dihydropyridine-3-carboxamide?
The IUPAC name of 2-hydroxy-1,2-dihydropyridine-3-carboxamide (CID 142695333) is 2-hydroxy-1,2-dihydropyridine-3-carboxamide.
What is the SMILES notation for 2-hydroxy-1,2-dihydropyridine-3-carboxamide?
The canonical SMILES for 2-hydroxy-1,2-dihydropyridine-3-carboxamide is NC(=O)C1=CC=CNC1O.
What is the InChIKey of 2-hydroxy-1,2-dihydropyridine-3-carboxamide?
The InChIKey is BLHZRIVHJHZOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c7-5(9)4-2-1-3-8-6(4)10/h1-3,6,8,10H,(H2,7,9).
What are the key properties of 2-hydroxy-1,2-dihydropyridine-3-carboxamide?
2-hydroxy-1,2-dihydropyridine-3-carboxamide has a molecular weight of 140.14 g/mol, XLogP of -1.17, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,2-dihydropyridine-3-carboxamide is sourced from PubChem (CID 142695333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).