3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide

C15H24N4O — CID 110198066

IUPAC3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide
SMILESCCNC(=O)N1CCC(Cc2ncc(C)n2C2CC2)C1
InChIInChI=1S/C15H24N4O/c1-3-16-15(20)18-7-6-12(10-18)8-14-17-9-11(2)19(14)13-4-5-13/h9,12-13H,3-8,10H2,1-2H3,(H,16,20)
InChIKeyIQYTZNKYKNCYHL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.12
Rot. Bonds4

About 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide

3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide (PubChem CID 110198066) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide
PubChem CID110198066
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide
SMILESCCNC(=O)N1CCC(Cc2ncc(C)n2C2CC2)C1
InChIInChI=1S/C15H24N4O/c1-3-16-15(20)18-7-6-12(10-18)8-14-17-9-11(2)19(14)13-4-5-13/h9,12-13H,3-8,10H2,1-2H3,(H,16,20)
InChIKeyIQYTZNKYKNCYHL-UHFFFAOYSA-N
XLogP2.12
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(5-Methylimidazol-1-yl)but-2-ynyl]imidazolidin-2-one
CID 15065576
N-[2-(1-isopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-N'-propylurea
CID 91923975
7-ethyl-3-methyl-N-(2-methylpropyl)spiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide
CID 97523269
3-cyclopropyl-N-propan-2-ylspiro[5,6-dihydropyrrolo[1,2-a]imidazole-7,4'-piperidine]-1'-carboxamide
CID 97523394
3-cyclopropyl-N-ethylspiro[5,6-dihydropyrrolo[1,2-a]imidazole-7,4'-piperidine]-1'-carboxamide
CID 97523395
4-(2-Cyclopropyl-5-methyl-1H-imidazol-1-YL)-N,N-dimethylpiperidine-1-carboxamide
CID 110198117
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
4-[(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)methyl]piperidine
CID 90488066
2-(2-Cyclobutyl-5-methyl-1H-imidazol-1-YL)ethan-1-amine
CID 91911587
1-[3-[[1-(Cyclopropylmethyl)-5-methylimidazol-2-yl]methyl]pyrrolidin-1-yl]ethanone
CID 110198069
Cyclopropyl-[3-[[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]methyl]pyrrolidin-1-yl]methanone
CID 124046107

Frequently Asked Questions

What is the IUPAC name of 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide?
The IUPAC name of 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide (CID 110198066) is 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide.
What is the SMILES notation for 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide?
The canonical SMILES for 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide is CCNC(=O)N1CCC(Cc2ncc(C)n2C2CC2)C1.
What is the InChIKey of 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide?
The InChIKey is IQYTZNKYKNCYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-16-15(20)18-7-6-12(10-18)8-14-17-9-11(2)19(14)13-4-5-13/h9,12-13H,3-8,10H2,1-2H3,(H,16,20).
What are the key properties of 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide?
3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-cyclopropyl-5-methylimidazol-2-yl)methyl]-N-ethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 110198066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).