2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline

C18H19N3 — CID 170152461

IUPAC2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline
SMILESCc1nc2ccccc2c2nc(C(C3CC3)C3CC3)[nH]c12
InChIInChI=1S/C18H19N3/c1-10-16-17(13-4-2-3-5-14(13)19-10)21-18(20-16)15(11-6-7-11)12-8-9-12/h2-5,11-12,15H,6-9H2,1H3,(H,20,21)
InChIKeyDUVDFJSIJLBMKJ-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.32
Rot. Bonds3

About 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline

2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline (PubChem CID 170152461) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline
PubChem CID170152461
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline
SMILESCc1nc2ccccc2c2nc(C(C3CC3)C3CC3)[nH]c12
InChIInChI=1S/C18H19N3/c1-10-16-17(13-4-2-3-5-14(13)19-10)21-18(20-16)15(11-6-7-11)12-8-9-12/h2-5,11-12,15H,6-9H2,1H3,(H,20,21)
InChIKeyDUVDFJSIJLBMKJ-UHFFFAOYSA-N
XLogP4.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline (CID 170152461) is 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline is Cc1nc2ccccc2c2nc(C(C3CC3)C3CC3)[nH]c12.
What is the InChIKey of 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline?
The InChIKey is DUVDFJSIJLBMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-10-16-17(13-4-2-3-5-14(13)19-10)21-18(20-16)15(11-6-7-11)12-8-9-12/h2-5,11-12,15H,6-9H2,1H3,(H,20,21).
What are the key properties of 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline?
2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline has a molecular weight of 277.37 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dicyclopropylmethyl)-4-methyl-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 170152461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).