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

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Related Compounds

(2S)-N-[2-(azepan-1-yl)ethyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide
CID 126432376
(2S,3R)-2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-hydroxy-N-methylbutanamide;dihydrochloride
CID 154915839
(2S)-N-[(3-chlorophenyl)methyl]-N-cyclopropyl-2-(2-methylimidazol-1-yl)propanamide
CID 95227129
(2S)-N-[(4-methoxy-2-pyridinyl)methyl]-N-methyl-2-(2-methylimidazol-1-yl)propanamide
CID 126446714
2-(2,5-dimethylpyrrolidin-1-yl)-N-methyl-N-[3-(2-methylimidazol-1-yl)propyl]propanamide
CID 75430879
2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide
CID 63810179
(2R)-N-(3-cyclohexyloxypropyl)-2-(2-methylimidazol-1-yl)propanamide
CID 126448035
3-[2-[cyclopropyl(methyl)amino]ethylamino]-1-propan-2-ylpyrazin-2-one
CID 62978693
2-[1-[2-[cyclopentyl(methyl)amino]ethyl]imidazol-2-yl]sulfanylacetic acid
CID 63318633
3-amino-N-[2-[cyclohexyl(methyl)amino]ethyl]-N-methylbutanamide
CID 120872786
N-[2-[cyclohexyl(methyl)amino]ethyl]-N-methylquinoline-2-carboxamide
CID 71885341
N-[2-[cyclohexyl(methyl)amino]ethyl]-N-methylpropanamide
CID 70842283

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).