2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide

C17H15ClN4O — CID 46900281

IUPAC2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
SMILESNC(C(=O)Nc1ccc(-c2cn[nH]c2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C17H15ClN4O/c18-14-5-1-12(2-6-14)16(19)17(23)22-15-7-3-11(4-8-15)13-9-20-21-10-13/h1-10,16H,19H2,(H,20,21)(H,22,23)
InChIKeyKAEBHMJJUDBKAM-UHFFFAOYSA-N
MW326.79 g/mol
LogP3.37
Rot. Bonds4

About 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide

2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide (PubChem CID 46900281) has the molecular formula C17H15ClN4O and a molecular weight of 326.79 g/mol. Its IUPAC name is 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
PubChem CID46900281
Molecular FormulaC17H15ClN4O
Molecular Weight326.79 g/mol
Exact Mass326.09
IUPAC Name2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
SMILESNC(C(=O)Nc1ccc(-c2cn[nH]c2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C17H15ClN4O/c18-14-5-1-12(2-6-14)16(19)17(23)22-15-7-3-11(4-8-15)13-9-20-21-10-13/h1-10,16H,19H2,(H,20,21)(H,22,23)
InChIKeyKAEBHMJJUDBKAM-UHFFFAOYSA-N
XLogP3.37
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.79
LogP ≤ 53.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]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-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydro-3-pyridinyl]-4-chlorobenzenecarboxamide
CID 1475595
(R)-N-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-3-(3-fluorophenyl)propanamide
CID 46900277
1-[(3-chlorophenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea
CID 68565840
N-(4-(1H-Pyrazol-4-yl)phenyl)-3-phenylpropanamide
CID 70896884
3-(3-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]pyrrolidin-2-one
CID 118239017
3-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]pyrrolidin-2-one
CID 118239053
2-[(1R)-1-amino-2-(4-chlorophenyl)ethyl]-6-(1H-pyrazol-4-yl)-3H-quinazolin-4-one
CID 135894358
2-[amino-(4-chlorophenyl)methyl]-6-(1H-pyrazol-4-yl)-3H-quinazolin-4-one
CID 135894363
2-[(1S)-1-amino-2-(4-chlorophenyl)ethyl]-6-(1H-pyrazol-4-yl)-3H-quinazolin-4-one
CID 136218656
N-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-3-(3-chlorophenyl)-propanamide
CID 46900279
US11479533, Example 12
CID 137425585
US11479533, Example 15
CID 137425587

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
The IUPAC name of 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide (CID 46900281) is 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
The canonical SMILES for 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide is NC(C(=O)Nc1ccc(-c2cn[nH]c2)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
The InChIKey is KAEBHMJJUDBKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN4O/c18-14-5-1-12(2-6-14)16(19)17(23)22-15-7-3-11(4-8-15)13-9-20-21-10-13/h1-10,16H,19H2,(H,20,21)(H,22,23).
What are the key properties of 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide has a molecular weight of 326.79 g/mol, XLogP of 3.37, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-chlorophenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 46900281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).