N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide

C15H23N3O — CID 91911659

IUPACN-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide
SMILESCc1cnc(CCNC(=O)C2CCCC2)n1C1CC1
InChIInChI=1S/C15H23N3O/c1-11-10-17-14(18(11)13-6-7-13)8-9-16-15(19)12-4-2-3-5-12/h10,12-13H,2-9H2,1H3,(H,16,19)
InChIKeyVYYIJSGORGDUKU-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.38
Rot. Bonds5

About N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide

N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide (PubChem CID 91911659) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide
PubChem CID91911659
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide
SMILESCc1cnc(CCNC(=O)C2CCCC2)n1C1CC1
InChIInChI=1S/C15H23N3O/c1-11-10-17-14(18(11)13-6-7-13)8-9-16-15(19)12-4-2-3-5-12/h10,12-13H,2-9H2,1H3,(H,16,19)
InChIKeyVYYIJSGORGDUKU-UHFFFAOYSA-N
XLogP2.38
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl]piperidine-3-carboxamide
CID 45186446
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
9-(Cyclopropylmethyl)-1-methyl-4-[(4-methyl-1H-imidazol-2-YL)methyl]-1,4,9-triazaspiro[5.6]dodecan-10-one
CID 72861225
2-cyclobutyl-N-[rel-(3R,4S)-1-(1H-imidazol-4-ylmethyl)-4-isopropyl-3-pyrrolidinyl]acetamide dihydrochloride
CID 72935029
2-[[(2-cyclopropylacetyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 97382117
3-[[(2-Cyclopropylacetyl)amino]methyl]-5,6,8,9-tetrahydroimidazo[1,2-d][1,4]diazepine-7-carboxamide
CID 97467200
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-[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
1-{4-[(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)methyl]piperidino}-2-cyclopentyl-1-ethanone
CID 124047120

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide (CID 91911659) is N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide is Cc1cnc(CCNC(=O)C2CCCC2)n1C1CC1.
What is the InChIKey of N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide?
The InChIKey is VYYIJSGORGDUKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-10-17-14(18(11)13-6-7-13)8-9-16-15(19)12-4-2-3-5-12/h10,12-13H,2-9H2,1H3,(H,16,19).
What are the key properties of N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide?
N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-cyclopropyl-5-methylimidazol-2-yl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 91911659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).