7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole

C15H17N3 — CID 114720083

IUPAC7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole
SMILESc1cc2c(c(-c3cncn3C3CCC3)c1)NCC2
InChIInChI=1S/C15H17N3/c1-3-11-7-8-17-15(11)13(6-1)14-9-16-10-18(14)12-4-2-5-12/h1,3,6,9-10,12,17H,2,4-5,7-8H2
InChIKeyFEARPUCUVFTHOY-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.24
Rot. Bonds2

About 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole

7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole (PubChem CID 114720083) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole
PubChem CID114720083
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole
SMILESc1cc2c(c(-c3cncn3C3CCC3)c1)NCC2
InChIInChI=1S/C15H17N3/c1-3-11-7-8-17-15(11)13(6-1)14-9-16-10-18(14)12-4-2-5-12/h1,3,6,9-10,12,17H,2,4-5,7-8H2
InChIKeyFEARPUCUVFTHOY-UHFFFAOYSA-N
XLogP3.24
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole 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

7-[3-(1-methylpiperidin-3-yl)imidazol-4-yl]-2,3-dihydro-1H-indole
CID 114718371
7-[3-(cyclopropylmethyl)imidazol-4-yl]-2,3-dihydro-1H-indole
CID 114717398
7-(3-benzylimidazol-4-yl)-2,3-dihydro-1H-indole
CID 114716253
7-[3-(4-methoxybutan-2-yl)imidazol-4-yl]-2,3-dihydro-1H-indole
CID 114721013
7-[3-(3-bromophenyl)imidazol-4-yl]-2,3-dihydro-1H-indole
CID 114716150
8-[3-(2-cyclopropylpropyl)imidazol-4-yl]-1,2,3,4-tetrahydroquinoline
CID 114722102
methyl 2-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]propanoate
CID 114718971
7-[3-(1-methoxybutan-2-yl)imidazol-4-yl]-2,3-dihydro-1H-indole
CID 114720858
8-[3-(2-methylbutan-2-yl)imidazol-4-yl]-1,2,3,4-tetrahydroquinoline
CID 114717316
3-[5-(1,2,3,4-tetrahydroquinolin-8-yl)imidazol-1-yl]propan-1-amine
CID 114718280
2-[[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]methyl]-5-methyl-1,3-oxazole
CID 106377546
3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide
CID 114719194

Frequently Asked Questions

What is the IUPAC name of 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole?
The IUPAC name of 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole (CID 114720083) is 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole?
The canonical SMILES for 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole is c1cc2c(c(-c3cncn3C3CCC3)c1)NCC2.
What is the InChIKey of 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole?
The InChIKey is FEARPUCUVFTHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-3-11-7-8-17-15(11)13(6-1)14-9-16-10-18(14)12-4-2-5-12/h1,3,6,9-10,12,17H,2,4-5,7-8H2.
What are the key properties of 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole?
7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole has a molecular weight of 239.32 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 114720083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).