N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide

C16H28N4O — CID 119058749

IUPACN-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide
SMILESCc1nccn1C(C)C(=O)N(C)CCN(C)C1CCCC1
InChIInChI=1S/C16H28N4O/c1-13(20-10-9-17-14(20)2)16(21)19(4)12-11-18(3)15-7-5-6-8-15/h9-10,13,15H,5-8,11-12H2,1-4H3
InChIKeyWAPMCMPFVHRNSK-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.09
Rot. Bonds6

About N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide

N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide (PubChem CID 119058749) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide
PubChem CID119058749
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC NameN-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide
SMILESCc1nccn1C(C)C(=O)N(C)CCN(C)C1CCCC1
InChIInChI=1S/C16H28N4O/c1-13(20-10-9-17-14(20)2)16(21)19(4)12-11-18(3)15-7-5-6-8-15/h9-10,13,15H,5-8,11-12H2,1-4H3
InChIKeyWAPMCMPFVHRNSK-UHFFFAOYSA-N
XLogP2.09
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide?
The IUPAC name of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide (CID 119058749) is N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide.
What is the SMILES notation for N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide?
The canonical SMILES for N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide is Cc1nccn1C(C)C(=O)N(C)CCN(C)C1CCCC1.
What is the InChIKey of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide?
The InChIKey is WAPMCMPFVHRNSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-13(20-10-9-17-14(20)2)16(21)19(4)12-11-18(3)15-7-5-6-8-15/h9-10,13,15H,5-8,11-12H2,1-4H3.
What are the key properties of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide?
N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide has a molecular weight of 292.43 g/mol, XLogP of 2.09, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide is sourced from PubChem (CID 119058749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).