N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide

C15H23N3O — CID 134800148

IUPACN-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide
SMILESCn1nc(C2CCCC2)cc1NC(=O)C1CCCC1
InChIInChI=1S/C15H23N3O/c1-18-14(16-15(19)12-8-4-5-9-12)10-13(17-18)11-6-2-3-7-11/h10-12H,2-9H2,1H3,(H,16,19)
InChIKeyUVMIDDBRIYFAOS-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.21
Rot. Bonds3

About N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide

N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide (PubChem CID 134800148) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide
PubChem CID134800148
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide
SMILESCn1nc(C2CCCC2)cc1NC(=O)C1CCCC1
InChIInChI=1S/C15H23N3O/c1-18-14(16-15(19)12-8-4-5-9-12)10-13(17-18)11-6-2-3-7-11/h10-12H,2-9H2,1H3,(H,16,19)
InChIKeyUVMIDDBRIYFAOS-UHFFFAOYSA-N
XLogP3.21
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide?
The IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide (CID 134800148) is N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide is Cn1nc(C2CCCC2)cc1NC(=O)C1CCCC1.
What is the InChIKey of N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide?
The InChIKey is UVMIDDBRIYFAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18-14(16-15(19)12-8-4-5-9-12)10-13(17-18)11-6-2-3-7-11/h10-12H,2-9H2,1H3,(H,16,19).
What are the key properties of N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide?
N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide has a molecular weight of 261.37 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopentanecarboxamide is sourced from PubChem (CID 134800148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).