1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one

C14H20N4O — CID 112668948

IUPAC1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one
SMILESCCc1nn(C)cc1CNc1ccc(=O)n(CC)c1
InChIInChI=1S/C14H20N4O/c1-4-13-11(9-17(3)16-13)8-15-12-6-7-14(19)18(5-2)10-12/h6-7,9-10,15H,4-5,8H2,1-3H3
InChIKeyABEZCWLAHNOUOT-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.78
Rot. Bonds5

About 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one

1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one (PubChem CID 112668948) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one
PubChem CID112668948
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one
SMILESCCc1nn(C)cc1CNc1ccc(=O)n(CC)c1
InChIInChI=1S/C14H20N4O/c1-4-13-11(9-17(3)16-13)8-15-12-6-7-14(19)18(5-2)10-12/h6-7,9-10,15H,4-5,8H2,1-3H3
InChIKeyABEZCWLAHNOUOT-UHFFFAOYSA-N
XLogP1.78
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-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

N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-methylsulfanylaniline
CID 112549346
4-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]phenol
CID 112668893
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-methylsulfonylaniline
CID 115989506
5-[(1,5-dimethylpyrazol-4-yl)methylamino]-1-ethylpyridin-2-one
CID 79579074
1-ethyl-5-[(1-methyltriazol-4-yl)methylamino]pyridin-2-one
CID 62755967
1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one
CID 54864000
4-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-N-methylbenzenesulfonamide
CID 115989655
2-[4-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]phenyl]ethanol
CID 112549620
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-fluoro-3-(trifluoromethyl)aniline
CID 115989727
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3,5-dimethylaniline
CID 112549337
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]thiophen-3-amine
CID 112669078
4-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-2-methylphenol
CID 112669125

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one?
The IUPAC name of 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one (CID 112668948) is 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one.
What is the SMILES notation for 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one?
The canonical SMILES for 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one is CCc1nn(C)cc1CNc1ccc(=O)n(CC)c1.
What is the InChIKey of 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one?
The InChIKey is ABEZCWLAHNOUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-4-13-11(9-17(3)16-13)8-15-12-6-7-14(19)18(5-2)10-12/h6-7,9-10,15H,4-5,8H2,1-3H3.
What are the key properties of 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one?
1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one is sourced from PubChem (CID 112668948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).