N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide

C19H17ClN4O2 — CID 55919271

IUPACN-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNc1cc(Cl)ccc1-n1cccn1
InChIInChI=1S/C19H17ClN4O2/c1-13(25)15-5-2-3-6-16(15)23-19(26)12-21-17-11-14(20)7-8-18(17)24-10-4-9-22-24/h2-11,21H,12H2,1H3,(H,23,26)
InChIKeySSIMUYBNUNFGII-UHFFFAOYSA-N
MW368.82 g/mol
LogP3.78
Rot. Bonds6

About N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide

N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide (PubChem CID 55919271) has the molecular formula C19H17ClN4O2 and a molecular weight of 368.82 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide
PubChem CID55919271
Molecular FormulaC19H17ClN4O2
Molecular Weight368.82 g/mol
Exact Mass368.10
IUPAC NameN-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNc1cc(Cl)ccc1-n1cccn1
InChIInChI=1S/C19H17ClN4O2/c1-13(25)15-5-2-3-6-16(15)23-19(26)12-21-17-11-14(20)7-8-18(17)24-10-4-9-22-24/h2-11,21H,12H2,1H3,(H,23,26)
InChIKeySSIMUYBNUNFGII-UHFFFAOYSA-N
XLogP3.78
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide
CID 46633480
N-(5-chloro-2-pyrazol-1-ylphenyl)-2-(propan-2-ylamino)acetamide
CID 60927204
2-(5-chloro-2-pyrazol-1-ylanilino)-N-(4-nitrophenyl)acetamide
CID 55919142
2-(5-chloro-2-pyrazol-1-ylanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 55918502
2-[2-(5-chloro-2-pyrazol-1-ylanilino)-2-oxoethyl]sulfanylacetic acid
CID 104569143
ethyl N-(5-chloro-2-pyrazol-1-ylphenyl)carbamate
CID 61062622
N-(5-chloro-2-pyrazol-1-ylphenyl)-3-(propan-2-ylamino)propanamide
CID 60927428
2-[[2-(5-chloro-2-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 16553153
N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(naphthalen-1-ylamino)acetamide
CID 9324048
N-(4-propan-2-ylphenyl)-2-(2-pyrazol-1-ylanilino)acetamide
CID 55897440
4-amino-N-(5-chloro-2-pyrazol-1-ylphenyl)-3-methoxybutanamide
CID 103154914
N-(5-chloro-2-pyrazol-1-ylphenyl)-2,2-difluoroacetamide
CID 103515148

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide (CID 55919271) is N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide is CC(=O)c1ccccc1NC(=O)CNc1cc(Cl)ccc1-n1cccn1.
What is the InChIKey of N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide?
The InChIKey is SSIMUYBNUNFGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O2/c1-13(25)15-5-2-3-6-16(15)23-19(26)12-21-17-11-14(20)7-8-18(17)24-10-4-9-22-24/h2-11,21H,12H2,1H3,(H,23,26).
What are the key properties of N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide?
N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide has a molecular weight of 368.82 g/mol, XLogP of 3.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide is sourced from PubChem (CID 55919271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).