cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone

C16H23N3O — CID 110198086

IUPACcyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone
SMILESCc1cnc(C2CC2)n1C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C16H23N3O/c1-11-9-17-15(12-4-5-12)19(11)14-3-2-8-18(10-14)16(20)13-6-7-13/h9,12-14H,2-8,10H2,1H3
InChIKeyDODRACHJFZLDKL-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.64
Rot. Bonds3

About cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone

cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone (PubChem CID 110198086) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone
PubChem CID110198086
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Namecyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone
SMILESCc1cnc(C2CC2)n1C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C16H23N3O/c1-11-9-17-15(12-4-5-12)19(11)14-3-2-8-18(10-14)16(20)13-6-7-13/h9,12-14H,2-8,10H2,1H3
InChIKeyDODRACHJFZLDKL-UHFFFAOYSA-N
XLogP2.64
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone with MolForge

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

Launch Full Analysis

Related Compounds

3-cyclopropyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)propanamide
CID 72134391
2-cyclopropyl-N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
CID 97382111
N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide
CID 97384477
1-(3,7-Dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-yl)-3-methylbutan-1-one
CID 97440495
1-(7-Ethyl-3-methylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-yl)-3-methylbutan-1-one
CID 97440546
1-(7-Ethyl-3-methylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-yl)-2-methylpropan-1-one
CID 97440547
4-(2-Cyclopropyl-5-methyl-1H-imidazol-1-YL)-N,N-dimethylpiperidine-1-carboxamide
CID 110198117
N-[[7-(cyclobutylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide
CID 118743379
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 cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone (CID 110198086) is cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone is Cc1cnc(C2CC2)n1C1CCCN(C(=O)C2CC2)C1.
What is the InChIKey of cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone?
The InChIKey is DODRACHJFZLDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-11-9-17-15(12-4-5-12)19(11)14-3-2-8-18(10-14)16(20)13-6-7-13/h9,12-14H,2-8,10H2,1H3.
What are the key properties of cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone?
cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone has a molecular weight of 273.38 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[3-(2-cyclopropyl-5-methylimidazol-1-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 110198086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).