N-(2-cyclohexylpyrazol-3-yl)benzamide

C16H19N3O — CID 51145839

IUPACN-(2-cyclohexylpyrazol-3-yl)benzamide
SMILESO=C(Nc1ccnn1C1CCCCC1)c1ccccc1
InChIInChI=1S/C16H19N3O/c20-16(13-7-3-1-4-8-13)18-15-11-12-17-19(15)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,20)
InChIKeyBPDKGNGELNKIRM-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.64
Rot. Bonds3

About N-(2-cyclohexylpyrazol-3-yl)benzamide

N-(2-cyclohexylpyrazol-3-yl)benzamide (PubChem CID 51145839) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(2-cyclohexylpyrazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(2-cyclohexylpyrazol-3-yl)benzamide
PubChem CID51145839
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-(2-cyclohexylpyrazol-3-yl)benzamide
SMILESO=C(Nc1ccnn1C1CCCCC1)c1ccccc1
InChIInChI=1S/C16H19N3O/c20-16(13-7-3-1-4-8-13)18-15-11-12-17-19(15)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,20)
InChIKeyBPDKGNGELNKIRM-UHFFFAOYSA-N
XLogP3.64
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-cyclohexylpiperidin-4-yl)pyrazol-3-yl]benzamide
CID 24794158
N-(2-cyclohexylpyrazol-3-yl)-4-fluorobenzamide
CID 51145829
N-(2-cyclohexylpyrazol-3-yl)-3-methylbenzamide
CID 51145870
3-cyano-N-(2-cyclohexylpyrazol-3-yl)benzamide
CID 51145778
N-(2-cyclohexylpyrazol-3-yl)-3,4-difluorobenzamide
CID 51192351
N-(2-cyclopentylpyrazol-3-yl)-2-methylbenzamide
CID 78793945
N-[2-(1-cyclopentylpiperidin-4-yl)pyrazol-3-yl]pyridine-3-carboxamide
CID 25294061
N-(2-cyclopentylpyrazol-3-yl)-3-methylsulfonylbenzamide
CID 8890675
N-[2-[1-(2-adamantyl)piperidin-4-yl]pyrazol-3-yl]benzamide
CID 25383421
N-(2-cyclohexylpyrazol-3-yl)-3-fluoro-4-methylbenzamide
CID 51231002
N-(2-cyclopentylpyrazol-3-yl)-4-imidazol-1-ylbenzamide
CID 134707115
N-[2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
CID 42211407

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylpyrazol-3-yl)benzamide?
The IUPAC name of N-(2-cyclohexylpyrazol-3-yl)benzamide (CID 51145839) is N-(2-cyclohexylpyrazol-3-yl)benzamide.
What is the SMILES notation for N-(2-cyclohexylpyrazol-3-yl)benzamide?
The canonical SMILES for N-(2-cyclohexylpyrazol-3-yl)benzamide is O=C(Nc1ccnn1C1CCCCC1)c1ccccc1.
What is the InChIKey of N-(2-cyclohexylpyrazol-3-yl)benzamide?
The InChIKey is BPDKGNGELNKIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c20-16(13-7-3-1-4-8-13)18-15-11-12-17-19(15)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,20).
What are the key properties of N-(2-cyclohexylpyrazol-3-yl)benzamide?
N-(2-cyclohexylpyrazol-3-yl)benzamide has a molecular weight of 269.35 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylpyrazol-3-yl)benzamide is sourced from PubChem (CID 51145839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).