2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide

C19H17N3O — CID 45154230

IUPAC2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(-n2cccn2)cc1)C1CC1c1ccccc1
InChIInChI=1S/C19H17N3O/c23-19(18-13-17(18)14-5-2-1-3-6-14)21-15-7-9-16(10-8-15)22-12-4-11-20-22/h1-12,17-18H,13H2,(H,21,23)
InChIKeyHEZQQKALHWKOSW-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.61
Rot. Bonds4

About 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide

2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide (PubChem CID 45154230) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide
PubChem CID45154230
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(-n2cccn2)cc1)C1CC1c1ccccc1
InChIInChI=1S/C19H17N3O/c23-19(18-13-17(18)14-5-2-1-3-6-14)21-15-7-9-16(10-8-15)22-12-4-11-20-22/h1-12,17-18H,13H2,(H,21,23)
InChIKeyHEZQQKALHWKOSW-UHFFFAOYSA-N
XLogP3.61
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-pyrazol-1-ylphenyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120977154
2-(2-chlorophenyl)-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide
CID 78866594
trans-(1R,2R)-N-[4-(3-methylpyrazol-1-yl)phenyl]-2-phenylcyclopropane-1-carboxamide
CID 35533273
cis-(1R,2S)-2-phenyl-N-[4-[4-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]phenyl]phenyl]cyclopropane-1-carboxamide
CID 93010782
cis-(1R,2S)-N-(4-acetamidophenyl)-2-phenylcyclopropane-1-carboxamide
CID 7071046
2-methyl-N-(4-pyrazol-1-ylphenyl)pyrrolidine-3-carboxamide
CID 79389147
5-methyl-2-propan-2-yl-N-(4-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide
CID 59861681
N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 4205798
2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
CID 631039
5-oxo-N-(4-pyrazol-1-ylphenyl)pyrrolidine-3-carboxamide
CID 78981738
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
CID 81485516
2-(3-bromophenyl)-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopropane-1-carboxamide
CID 49159097

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide (CID 45154230) is 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide is O=C(Nc1ccc(-n2cccn2)cc1)C1CC1c1ccccc1.
What is the InChIKey of 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide?
The InChIKey is HEZQQKALHWKOSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c23-19(18-13-17(18)14-5-2-1-3-6-14)21-15-7-9-16(10-8-15)22-12-4-11-20-22/h1-12,17-18H,13H2,(H,21,23).
What are the key properties of 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide?
2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 45154230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).