3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide

C17H29N3O — CID 91923969

IUPAC3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide
SMILESCCCn1c(C)cnc1CCNC(=O)CCC1CCCC1
InChIInChI=1S/C17H29N3O/c1-3-12-20-14(2)13-19-16(20)10-11-18-17(21)9-8-15-6-4-5-7-15/h13,15H,3-12H2,1-2H3,(H,18,21)
InChIKeyKXHLMBJERPZGDA-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.23
Rot. Bonds8

About 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide

3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide (PubChem CID 91923969) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide
PubChem CID91923969
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide
SMILESCCCn1c(C)cnc1CCNC(=O)CCC1CCCC1
InChIInChI=1S/C17H29N3O/c1-3-12-20-14(2)13-19-16(20)10-11-18-17(21)9-8-15-6-4-5-7-15/h13,15H,3-12H2,1-2H3,(H,18,21)
InChIKeyKXHLMBJERPZGDA-UHFFFAOYSA-N
XLogP3.23
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 10264751
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CID 15021363
(3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]pyrrolidin-2-one
CID 15021362
3-cyclopropyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)propanamide
CID 72134391
2-cyclopentyl-N-[rel-(3R,4S)-4-cyclopropyl-1-(1H-imidazol-4-ylmethyl)-3-pyrrolidinyl]acetamide dihydrochloride
CID 72838211
N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 110203798
N-[2-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)ethyl]-2-methylpropanamide
CID 124048746
1-{4-[(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)methyl]piperidino}-2-cyclopentyl-1-ethanone
CID 124047120
1-[4-(2-Cyclobutyl-5-methyl-1H-imidazol-1-YL)piperidin-1-YL]-3-cyclopentylpropan-1-one
CID 124047310
N-[2-(1-Cyclopropyl-5-methyl-1H-imidazol-2-YL)ethyl]cyclopentanecarboxamide
CID 91911659
2-Cyclopentyl-1-{3-[(5-methyl-1-propyl-1H-imidazol-2-YL)methyl]piperidin-1-YL}ethan-1-one
CID 91911691
2-(1-Acetylpiperidin-4-YL)-N-[2-(5-methyl-1-propyl-1H-imidazol-2-YL)ethyl]acetamide
CID 91911723

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide (CID 91923969) is 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide is CCCn1c(C)cnc1CCNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide?
The InChIKey is KXHLMBJERPZGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-3-12-20-14(2)13-19-16(20)10-11-18-17(21)9-8-15-6-4-5-7-15/h13,15H,3-12H2,1-2H3,(H,18,21).
What are the key properties of 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide?
3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide has a molecular weight of 291.44 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 91923969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).