2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide

C15H17N5O2 — CID 71918816

IUPAC2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)Cn1nc(C)c(C#N)c1N
InChIInChI=1S/C15H17N5O2/c1-9-4-5-13(22-3)12(6-9)18-14(21)8-20-15(17)11(7-16)10(2)19-20/h4-6H,8,17H2,1-3H3,(H,18,21)
InChIKeyFSAWEPJQBAGWBQ-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.60
Rot. Bonds4

About 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide

2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 71918816) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID71918816
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)Cn1nc(C)c(C#N)c1N
InChIInChI=1S/C15H17N5O2/c1-9-4-5-13(22-3)12(6-9)18-14(21)8-20-15(17)11(7-16)10(2)19-20/h4-6H,8,17H2,1-3H3,(H,18,21)
InChIKeyFSAWEPJQBAGWBQ-UHFFFAOYSA-N
XLogP1.60
TPSA105.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide 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-(tert-butyl)-1-methyl-1H-pyrazol-5-yl]-N'-(2-methoxyphenyl)urea
CID 2811926
5-amino-N-(2-methoxy-5-methylphenyl)-1-(2-phenylethyl)triazole-4-carboxamide
CID 2135897
N-(2-methoxy-5-methylphenyl)-2-(1,3,4-trimethyl-6-oxopyrazolo[5,4-b]pyridin-7-yl)acetamide
CID 16026217
N-(2-methoxy-5-methylphenyl)-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carboxamide
CID 16024388
5-Amino-1-{[(4-ethylphenyl)carbamoyl]methyl}-N-(2-methoxy-5-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
CID 16023468
3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 16026477
5-amino-3-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile
CID 5335038
N-(2-methoxy-5-methylphenyl)-2-(1-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl)acetamide
CID 17417269
2-(4-cyanophenoxy)-N-(2,5-dimethylpyrazol-3-yl)propanamide
CID 45811633
1-(2,5-Dimethylpyrazol-3-yl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 45821257
2-[[1-(2-amino-2-oxoethyl)pyrazol-3-yl]amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 47068725
N-(2-methoxy-5-methylphenyl)-2-pyrazol-1-ylacetamide
CID 16356435

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide (CID 71918816) is 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)Cn1nc(C)c(C#N)c1N.
What is the InChIKey of 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is FSAWEPJQBAGWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-9-4-5-13(22-3)12(6-9)18-14(21)8-20-15(17)11(7-16)10(2)19-20/h4-6H,8,17H2,1-3H3,(H,18,21).
What are the key properties of 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide?
2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 299.33 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-4-cyano-3-methylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 71918816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).