1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one

C12H16N4O — CID 54864112

IUPAC1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
SMILESCCn1cc(NCc2ccnn2C)ccc1=O
InChIInChI=1S/C12H16N4O/c1-3-16-9-10(4-5-12(16)17)13-8-11-6-7-14-15(11)2/h4-7,9,13H,3,8H2,1-2H3
InChIKeyYJDXXAVKTDRVFR-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.21
Rot. Bonds4

About 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one

1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one (PubChem CID 54864112) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
PubChem CID54864112
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
SMILESCCn1cc(NCc2ccnn2C)ccc1=O
InChIInChI=1S/C12H16N4O/c1-3-16-9-10(4-5-12(16)17)13-8-11-6-7-14-15(11)2/h4-7,9,13H,3,8H2,1-2H3
InChIKeyYJDXXAVKTDRVFR-UHFFFAOYSA-N
XLogP1.21
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]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

Related Compounds

1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one
CID 114555517
1-methyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
CID 60930659
1-propyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one
CID 114555520
5-[(1,5-dimethylpyrazol-4-yl)methylamino]-1-ethylpyridin-2-one
CID 79579074
1-ethyl-5-[(1-propylpyrrol-2-yl)methylamino]pyridin-2-one
CID 66410985
1-ethyl-5-[(1-methyltriazol-4-yl)methylamino]pyridin-2-one
CID 62755967
1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one
CID 54864000
N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine
CID 63302069
1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one
CID 112668948
5-[(5-chlorofuran-2-yl)methylamino]-1-ethylpyridin-2-one
CID 54863971
5-[(2,6-difluorophenyl)methylamino]-1-ethylpyridin-2-one
CID 54864001
3,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 19619241

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one?
The IUPAC name of 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one (CID 54864112) is 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one.
What is the SMILES notation for 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one?
The canonical SMILES for 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one is CCn1cc(NCc2ccnn2C)ccc1=O.
What is the InChIKey of 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one?
The InChIKey is YJDXXAVKTDRVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-3-16-9-10(4-5-12(16)17)13-8-11-6-7-14-15(11)2/h4-7,9,13H,3,8H2,1-2H3.
What are the key properties of 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one?
1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one has a molecular weight of 232.29 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one is sourced from PubChem (CID 54864112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).