2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine

C17H24N4 — CID 70287116

IUPAC2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine
SMILESCCCCc1nc2c(n1CC(C)C)=C1N=CCC=C1NC=2
InChIInChI=1S/C17H24N4/c1-4-5-8-15-20-14-10-19-13-7-6-9-18-16(13)17(14)21(15)11-12(2)3/h7,9-10,12,19H,4-6,8,11H2,1-3H3
InChIKeyLWGLNZZKDPUXCS-UHFFFAOYSA-N
MW284.41 g/mol
LogP1.69
Rot. Bonds5

About 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine

2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine (PubChem CID 70287116) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine.

Molecular Properties

Compound Name2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine
PubChem CID70287116
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine
SMILESCCCCc1nc2c(n1CC(C)C)=C1N=CCC=C1NC=2
InChIInChI=1S/C17H24N4/c1-4-5-8-15-20-14-10-19-13-7-6-9-18-16(13)17(14)21(15)11-12(2)3/h7,9-10,12,19H,4-6,8,11H2,1-3H3
InChIKeyLWGLNZZKDPUXCS-UHFFFAOYSA-N
XLogP1.69
TPSA42.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine 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-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
The IUPAC name of 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine (CID 70287116) is 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine.
What is the SMILES notation for 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
The canonical SMILES for 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine is CCCCc1nc2c(n1CC(C)C)=C1N=CCC=C1NC=2.
What is the InChIKey of 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
The InChIKey is LWGLNZZKDPUXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-4-5-8-15-20-14-10-19-13-7-6-9-18-16(13)17(14)21(15)11-12(2)3/h7,9-10,12,19H,4-6,8,11H2,1-3H3.
What are the key properties of 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine has a molecular weight of 284.41 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-1-(2-methylpropyl)-5,7-dihydroimidazo[4,5-c][1,5]naphthyridine is sourced from PubChem (CID 70287116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).