N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide

C19H23N3O2 — CID 110372725

IUPACN-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide
SMILESCOc1cccc(-n2nc(C(=O)NC3CCCC3)cc2C2CC2)c1
InChIInChI=1S/C19H23N3O2/c1-24-16-8-4-7-15(11-16)22-18(13-9-10-13)12-17(21-22)19(23)20-14-5-2-3-6-14/h4,7-8,11-14H,2-3,5-6,9-10H2,1H3,(H,20,23)
InChIKeyDRHIJMUAHZMDQR-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.43
Rot. Bonds5

About N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide

N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide (PubChem CID 110372725) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide
PubChem CID110372725
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide
SMILESCOc1cccc(-n2nc(C(=O)NC3CCCC3)cc2C2CC2)c1
InChIInChI=1S/C19H23N3O2/c1-24-16-8-4-7-15(11-16)22-18(13-9-10-13)12-17(21-22)19(23)20-14-5-2-3-6-14/h4,7-8,11-14H,2-3,5-6,9-10H2,1H3,(H,20,23)
InChIKeyDRHIJMUAHZMDQR-UHFFFAOYSA-N
XLogP3.43
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-1-ethyl-5-(3-methoxyphenyl)pyrazole-3-carboxamide
CID 46171136
5-cyclopropyl-1-(4-methoxyphenyl)pyrazole-3-carboxylic acid
CID 82089498
N-cyclohexyl-6-(3-methoxyanilino)-2-methylpyrimidine-4-carboxamide
CID 109364037
5-cyclopropyl-1-(4-methoxyphenyl)-N-(2-methylpropyl)pyrazole-3-carboxamide
CID 110372681
N-cyclohexyl-2-(3-methoxyanilino)-6-methylpyrimidine-4-carboxamide
CID 109322884
N-cyclopentyl-2-(3-methoxyanilino)pyrimidine-5-carboxamide
CID 109249645
N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 6467557
N-cycloheptyl-2-(3-methoxyanilino)pyrimidine-5-carboxamide
CID 109263127
N-cyclohexyl-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-5-carboxamide
CID 4266674
N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 6468252
N-cyclopropyl-3-methoxybenzamide
CID 900156
5-cyclopentyl-1-(3-fluorophenyl)pyrazole-3-carboxylic acid
CID 82093610

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide (CID 110372725) is N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide is COc1cccc(-n2nc(C(=O)NC3CCCC3)cc2C2CC2)c1.
What is the InChIKey of N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide?
The InChIKey is DRHIJMUAHZMDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-24-16-8-4-7-15(11-16)22-18(13-9-10-13)12-17(21-22)19(23)20-14-5-2-3-6-14/h4,7-8,11-14H,2-3,5-6,9-10H2,1H3,(H,20,23).
What are the key properties of N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide?
N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-cyclopropyl-1-(3-methoxyphenyl)pyrazole-3-carboxamide is sourced from PubChem (CID 110372725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).