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

C14H18N4 — CID 70288414

IUPAC2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine
SMILESCC(C)CN1c2c3c(ncc2=NC1C)=CCC=N3
InChIInChI=1S/C14H18N4/c1-9(2)8-18-10(3)17-12-7-16-11-5-4-6-15-13(11)14(12)18/h5-7,9-10H,4,8H2,1-3H3
InChIKeyNNUMXBZIRJPLEO-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.41
Rot. Bonds2

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

2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine (PubChem CID 70288414) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine.

Molecular Properties

Compound Name2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine
PubChem CID70288414
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine
SMILESCC(C)CN1c2c3c(ncc2=NC1C)=CCC=N3
InChIInChI=1S/C14H18N4/c1-9(2)8-18-10(3)17-12-7-16-11-5-4-6-15-13(11)14(12)18/h5-7,9-10H,4,8H2,1-3H3
InChIKeyNNUMXBZIRJPLEO-UHFFFAOYSA-N
XLogP1.41
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
The IUPAC name of 2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine (CID 70288414) is 2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine.
What is the SMILES notation for 2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
The canonical SMILES for 2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine is CC(C)CN1c2c3c(ncc2=NC1C)=CCC=N3.
What is the InChIKey of 2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
The InChIKey is NNUMXBZIRJPLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-9(2)8-18-10(3)17-12-7-16-11-5-4-6-15-13(11)14(12)18/h5-7,9-10H,4,8H2,1-3H3.
What are the key properties of 2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine has a molecular weight of 242.33 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine is sourced from PubChem (CID 70288414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).