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

C7H10N2O — CID 70465205

IUPAC3-methyl-4-(methylamino)-1H-pyridin-2-one
SMILESCNc1cc[nH]c(=O)c1C
InChIInChI=1S/C7H10N2O/c1-5-6(8-2)3-4-9-7(5)10/h3-4H,1-2H3,(H2,8,9,10)
InChIKeyOTCXTQMOTSIWEH-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.73
Rot. Bonds1

About 3-methyl-4-(methylamino)-1H-pyridin-2-one

3-methyl-4-(methylamino)-1H-pyridin-2-one (PubChem CID 70465205) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-methyl-4-(methylamino)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-methyl-4-(methylamino)-1H-pyridin-2-one
PubChem CID70465205
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-methyl-4-(methylamino)-1H-pyridin-2-one
SMILESCNc1cc[nH]c(=O)c1C
InChIInChI=1S/C7H10N2O/c1-5-6(8-2)3-4-9-7(5)10/h3-4H,1-2H3,(H2,8,9,10)
InChIKeyOTCXTQMOTSIWEH-UHFFFAOYSA-N
XLogP0.73
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(methylamino)-1H-pyridin-2-one?
The IUPAC name of 3-methyl-4-(methylamino)-1H-pyridin-2-one (CID 70465205) is 3-methyl-4-(methylamino)-1H-pyridin-2-one.
What is the SMILES notation for 3-methyl-4-(methylamino)-1H-pyridin-2-one?
The canonical SMILES for 3-methyl-4-(methylamino)-1H-pyridin-2-one is CNc1cc[nH]c(=O)c1C.
What is the InChIKey of 3-methyl-4-(methylamino)-1H-pyridin-2-one?
The InChIKey is OTCXTQMOTSIWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-6(8-2)3-4-9-7(5)10/h3-4H,1-2H3,(H2,8,9,10).
What are the key properties of 3-methyl-4-(methylamino)-1H-pyridin-2-one?
3-methyl-4-(methylamino)-1H-pyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(methylamino)-1H-pyridin-2-one is sourced from PubChem (CID 70465205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).