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

C13H22N4O — CID 113433565

IUPAC2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)CC2(N)CCCC2)n[nH]1
InChIInChI=1S/C13H22N4O/c1-2-5-10-8-11(17-16-10)15-12(18)9-13(14)6-3-4-7-13/h8H,2-7,9,14H2,1H3,(H2,15,16,17,18)
InChIKeyFAXFCOBBHKSQBG-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.96
Rot. Bonds5

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

2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (PubChem CID 113433565) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
PubChem CID113433565
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)CC2(N)CCCC2)n[nH]1
InChIInChI=1S/C13H22N4O/c1-2-5-10-8-11(17-16-10)15-12(18)9-13(14)6-3-4-7-13/h8H,2-7,9,14H2,1H3,(H2,15,16,17,18)
InChIKeyFAXFCOBBHKSQBG-UHFFFAOYSA-N
XLogP1.96
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 111538367
2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 79853709
1-[2-oxo-2-[(5-propyl-1H-pyrazol-3-yl)amino]ethyl]cyclopentane-1-carboxylic acid
CID 104617311
1-N,4-N-bis(5-propyl-1H-pyrazol-3-yl)bicyclo[2.2.2]octane-1,4-dicarboxamide
CID 166234540
3-oxo-3-[(5-propyl-1H-pyrazol-3-yl)amino]propanoic acid
CID 104621777
3-amino-3-methyl-N-(5-propyl-1H-pyrazol-3-yl)butanamide
CID 104618270
2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 113433550
3-chloro-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 104617718
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)butanamide
CID 115619770
3-ethyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-3-carboxamide
CID 113433541
2-amino-1-methyl-N-(5-propyl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
CID 104618255

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (CID 113433565) is 2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is CCCc1cc(NC(=O)CC2(N)CCCC2)n[nH]1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is FAXFCOBBHKSQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-2-5-10-8-11(17-16-10)15-12(18)9-13(14)6-3-4-7-13/h8H,2-7,9,14H2,1H3,(H2,15,16,17,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 250.35 g/mol, XLogP of 1.96, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 113433565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).