3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide

C19H22FN3O — CID 46963795

IUPAC3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide
SMILESCn1nc(C2CC2)cc1C(=O)NC1(c2ccccc2F)CCCC1
InChIInChI=1S/C19H22FN3O/c1-23-17(12-16(22-23)13-8-9-13)18(24)21-19(10-4-5-11-19)14-6-2-3-7-15(14)20/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,21,24)
InChIKeyAZJDQZNTPMQILZ-UHFFFAOYSA-N
MW327.40 g/mol
LogP3.64
Rot. Bonds4

About 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide

3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide (PubChem CID 46963795) has the molecular formula C19H22FN3O and a molecular weight of 327.40 g/mol. Its IUPAC name is 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide
PubChem CID46963795
Molecular FormulaC19H22FN3O
Molecular Weight327.40 g/mol
Exact Mass327.17
IUPAC Name3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide
SMILESCn1nc(C2CC2)cc1C(=O)NC1(c2ccccc2F)CCCC1
InChIInChI=1S/C19H22FN3O/c1-23-17(12-16(22-23)13-8-9-13)18(24)21-19(10-4-5-11-19)14-6-2-3-7-15(14)20/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,21,24)
InChIKeyAZJDQZNTPMQILZ-UHFFFAOYSA-N
XLogP3.64
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide
CID 95807138
2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide
CID 110444138
4-(3,5-dimethylpyrazol-1-yl)-N-[1-(2-fluorophenyl)cyclopentyl]butanamide
CID 46963790
2,3,4-trifluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide
CID 110445767
N-[1-(2-fluorophenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide
CID 95807137
3-cyclopropyl-N-[1-ethyl-4-(trifluoromethyl)piperidin-4-yl]-1-methylpyrazole-5-carboxamide
CID 138017574
1-tert-butyl-3-[1-(2-fluorophenyl)cyclopentyl]urea
CID 110469941
N-[1-(2-fluorophenyl)cyclopropyl]-1-methyl-6-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridine-2-carboxamide
CID 171835162
3-cyclopropyl-1-methylpyrazole-5-carboxylic acid;hydrochloride
CID 133054193
3-cyclopropyl-N-[[4-(dimethylamino)-1-methylpiperidin-4-yl]methyl]-1-methylpyrazole-5-carboxamide
CID 46963307
N-[1-(2-fluorophenyl)cyclopropyl]cyclohexanecarboxamide
CID 110482201
N-[1-(2-fluorophenyl)cyclobutyl]pyrrolidine-1-carboxamide
CID 110469855

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide (CID 46963795) is 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide is Cn1nc(C2CC2)cc1C(=O)NC1(c2ccccc2F)CCCC1.
What is the InChIKey of 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide?
The InChIKey is AZJDQZNTPMQILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O/c1-23-17(12-16(22-23)13-8-9-13)18(24)21-19(10-4-5-11-19)14-6-2-3-7-15(14)20/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,21,24).
What are the key properties of 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide?
3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide has a molecular weight of 327.40 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 46963795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).