2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide

C15H19N3O — CID 64679673

IUPAC2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide
SMILESCc1ccc(C#N)cc1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C15H19N3O/c1-11-4-5-12(10-16)8-13(11)18-14(19)9-15(17)6-2-3-7-15/h4-5,8H,2-3,6-7,9,17H2,1H3,(H,18,19)
InChIKeyNQMSSRBXPRIRGX-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.47
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide

2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide (PubChem CID 64679673) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide
PubChem CID64679673
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide
SMILESCc1ccc(C#N)cc1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C15H19N3O/c1-11-4-5-12(10-16)8-13(11)18-14(19)9-15(17)6-2-3-7-15/h4-5,8H,2-3,6-7,9,17H2,1H3,(H,18,19)
InChIKeyNQMSSRBXPRIRGX-UHFFFAOYSA-N
XLogP2.47
TPSA78.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-(2-bromo-4-cyanophenyl)acetamide
CID 64685034
2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 64683745
2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 64685240
2-(1-aminocyclopentyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 64685014
N-(5-cyano-2-methylphenyl)-1-methylcyclopentane-1-carboxamide
CID 78981313
2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide
CID 113266134
N-(5-cyano-2-methylphenyl)-1-methylcyclohexane-1-carboxamide
CID 105002347
2-(1-aminocyclobutyl)-N-(3-cyanophenyl)acetamide
CID 79851880
2-(1-aminocyclobutyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 79851670
2-(1-aminocyclopentyl)-N-(4-bromo-2-cyanophenyl)acetamide
CID 82708203
2-(1-aminocyclohexyl)-N-(5-chloro-2-cyanophenyl)acetamide
CID 64684415
2-(4-aminopiperidin-1-yl)-N-(5-cyano-2-methylphenyl)acetamide
CID 79327658

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide (CID 64679673) is 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide is Cc1ccc(C#N)cc1NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide?
The InChIKey is NQMSSRBXPRIRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-4-5-12(10-16)8-13(11)18-14(19)9-15(17)6-2-3-7-15/h4-5,8H,2-3,6-7,9,17H2,1H3,(H,18,19).
What are the key properties of 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide?
2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide has a molecular weight of 257.34 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide is sourced from PubChem (CID 64679673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).