N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide

C21H16ClN3O — CID 11002935

IUPACN-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1cc(-c2ccc(Cl)cc2)[nH]n1
InChIInChI=1S/C21H16ClN3O/c22-18-9-7-16(8-10-18)19-13-20(25-24-19)23-21(26)12-14-5-6-15-3-1-2-4-17(15)11-14/h1-11,13H,12H2,(H2,23,24,25,26)
InChIKeyVKUTWQSEJIUYBK-UHFFFAOYSA-N
MW361.83 g/mol
LogP5.06
Rot. Bonds4

About N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide

N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide (PubChem CID 11002935) has the molecular formula C21H16ClN3O and a molecular weight of 361.83 g/mol. Its IUPAC name is N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide
PubChem CID11002935
Molecular FormulaC21H16ClN3O
Molecular Weight361.83 g/mol
Exact Mass361.10
IUPAC NameN-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1cc(-c2ccc(Cl)cc2)[nH]n1
InChIInChI=1S/C21H16ClN3O/c22-18-9-7-16(8-10-18)19-13-20(25-24-19)23-21(26)12-14-5-6-15-3-1-2-4-17(15)11-14/h1-11,13H,12H2,(H2,23,24,25,26)
InChIKeyVKUTWQSEJIUYBK-UHFFFAOYSA-N
XLogP5.06
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.83
LogP ≤ 55.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Pnu-292137
CID 449087
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N-(3-(4-chlorophenyl)-1H-pyrazol-5-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 2821670
N-[5-(4-Chloro-phenyl)-2H-pyrazol-3-yl]-2-naphthalen-1-yl-acetamide
CID 10872140
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Frequently Asked Questions

What is the IUPAC name of N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide?
The IUPAC name of N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide (CID 11002935) is N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide is O=C(Cc1ccc2ccccc2c1)Nc1cc(-c2ccc(Cl)cc2)[nH]n1.
What is the InChIKey of N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide?
The InChIKey is VKUTWQSEJIUYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClN3O/c22-18-9-7-16(8-10-18)19-13-20(25-24-19)23-21(26)12-14-5-6-15-3-1-2-4-17(15)11-14/h1-11,13H,12H2,(H2,23,24,25,26).
What are the key properties of N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide?
N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide has a molecular weight of 361.83 g/mol, XLogP of 5.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 11002935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).