4-(methylamino)-1H-pyridin-2-one

C6H8N2O — CID 59277792

IUPAC4-(methylamino)-1H-pyridin-2-one
SMILESCNc1cc[nH]c(=O)c1
InChIInChI=1S/C6H8N2O/c1-7-5-2-3-8-6(9)4-5/h2-4H,1H3,(H2,7,8,9)
InChIKeyKISWBRMJFGGQNK-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.42
Rot. Bonds1

About 4-(methylamino)-1H-pyridin-2-one

4-(methylamino)-1H-pyridin-2-one (PubChem CID 59277792) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 4-(methylamino)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(methylamino)-1H-pyridin-2-one
PubChem CID59277792
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name4-(methylamino)-1H-pyridin-2-one
SMILESCNc1cc[nH]c(=O)c1
InChIInChI=1S/C6H8N2O/c1-7-5-2-3-8-6(9)4-5/h2-4H,1H3,(H2,7,8,9)
InChIKeyKISWBRMJFGGQNK-UHFFFAOYSA-N
XLogP0.42
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(methylamino)-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-1H-pyridin-2-one?
The IUPAC name of 4-(methylamino)-1H-pyridin-2-one (CID 59277792) is 4-(methylamino)-1H-pyridin-2-one.
What is the SMILES notation for 4-(methylamino)-1H-pyridin-2-one?
The canonical SMILES for 4-(methylamino)-1H-pyridin-2-one is CNc1cc[nH]c(=O)c1.
What is the InChIKey of 4-(methylamino)-1H-pyridin-2-one?
The InChIKey is KISWBRMJFGGQNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-7-5-2-3-8-6(9)4-5/h2-4H,1H3,(H2,7,8,9).
What are the key properties of 4-(methylamino)-1H-pyridin-2-one?
4-(methylamino)-1H-pyridin-2-one has a molecular weight of 124.14 g/mol, XLogP of 0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-1H-pyridin-2-one is sourced from PubChem (CID 59277792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).