4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide

C15H22N4O2 — CID 68990429

IUPAC4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide
SMILESO=C(NC1CCCC1)c1[nH]ncc1NC(=O)C1CCCC1
InChIInChI=1S/C15H22N4O2/c20-14(10-5-1-2-6-10)18-12-9-16-19-13(12)15(21)17-11-7-3-4-8-11/h9-11H,1-8H2,(H,16,19)(H,17,21)(H,18,20)
InChIKeyJOYHSMGGFQPPGR-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.21
Rot. Bonds4

About 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide

4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide (PubChem CID 68990429) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide
PubChem CID68990429
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide
SMILESO=C(NC1CCCC1)c1[nH]ncc1NC(=O)C1CCCC1
InChIInChI=1S/C15H22N4O2/c20-14(10-5-1-2-6-10)18-12-9-16-19-13(12)15(21)17-11-7-3-4-8-11/h9-11H,1-8H2,(H,16,19)(H,17,21)(H,18,20)
InChIKeyJOYHSMGGFQPPGR-UHFFFAOYSA-N
XLogP2.21
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide (CID 68990429) is 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide is O=C(NC1CCCC1)c1[nH]ncc1NC(=O)C1CCCC1.
What is the InChIKey of 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide?
The InChIKey is JOYHSMGGFQPPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-14(10-5-1-2-6-10)18-12-9-16-19-13(12)15(21)17-11-7-3-4-8-11/h9-11H,1-8H2,(H,16,19)(H,17,21)(H,18,20).
What are the key properties of 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide?
4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentanecarbonylamino)-N-cyclopentyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 68990429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).