2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

C13H22N4O — CID 113433550

IUPAC2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)CNC2CCCC2)n[nH]1
InChIInChI=1S/C13H22N4O/c1-2-5-11-8-12(17-16-11)15-13(18)9-14-10-6-3-4-7-10/h8,10,14H,2-7,9H2,1H3,(H2,15,16,17,18)
InChIKeyWCQXVURHJDTTII-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.83
Rot. Bonds6

About 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (PubChem CID 113433550) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
PubChem CID113433550
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)CNC2CCCC2)n[nH]1
InChIInChI=1S/C13H22N4O/c1-2-5-11-8-12(17-16-11)15-13(18)9-14-10-6-3-4-7-10/h8,10,14H,2-7,9H2,1H3,(H2,15,16,17,18)
InChIKeyWCQXVURHJDTTII-UHFFFAOYSA-N
XLogP1.83
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
N-(5-propyl-1H-pyrazol-3-yl)-2-pyrrolidin-2-ylacetamide
CID 104618156
3-oxo-3-[(5-propyl-1H-pyrazol-3-yl)amino]propanoic acid
CID 104621777
N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide
CID 112702851
N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 115976378
3-chloro-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 104617718
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)butanamide
CID 115619770
(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103873136
2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 112690378
2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 111538367
2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 113433565
1-N,4-N-bis(5-propyl-1H-pyrazol-3-yl)bicyclo[2.2.2]octane-1,4-dicarboxamide
CID 166234540

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (CID 113433550) is 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is CCCc1cc(NC(=O)CNC2CCCC2)n[nH]1.
What is the InChIKey of 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is WCQXVURHJDTTII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-2-5-11-8-12(17-16-11)15-13(18)9-14-10-6-3-4-7-10/h8,10,14H,2-7,9H2,1H3,(H2,15,16,17,18).
What are the key properties of 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 250.35 g/mol, XLogP of 1.83, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 113433550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).