3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one

C15H17N3O — CID 11777131

IUPAC3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one
SMILESCC(C)Cn1c(=O)c2c(ncn2C)c2ccccc21
InChIInChI=1S/C15H17N3O/c1-10(2)8-18-12-7-5-4-6-11(12)13-14(15(18)19)17(3)9-16-13/h4-7,9-10H,8H2,1-3H3
InChIKeyCXQIWLZRTSLHIW-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.54
Rot. Bonds2

About 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one

3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one (PubChem CID 11777131) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one.

Molecular Properties

Compound Name3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one
PubChem CID11777131
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one
SMILESCC(C)Cn1c(=O)c2c(ncn2C)c2ccccc21
InChIInChI=1S/C15H17N3O/c1-10(2)8-18-12-7-5-4-6-11(12)13-14(15(18)19)17(3)9-16-13/h4-7,9-10H,8H2,1-3H3
InChIKeyCXQIWLZRTSLHIW-UHFFFAOYSA-N
XLogP2.54
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-
CID 3077017
KF 18280
CID 3071941
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-ethyl-5-phenyl-
CID 3071939
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-methyl-5-phenyl-
CID 3071959
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-phenyl-3-propyl-
CID 3071969
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-methylpropyl)-5-phenyl-
CID 3071971
Dimabefylline
CID 71646
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(1-methylethyl)-5-phenyl-
CID 3071940
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-butyl-3-methyl-
CID 3071975
4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-
CID 3077034
Pyrido[2',1':2,3]imidazo[4,5-c]quinolin-6(5H)-one
CID 616556
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methylphenyl)acetamide
CID 775387

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one?
The IUPAC name of 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one (CID 11777131) is 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one.
What is the SMILES notation for 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one?
The canonical SMILES for 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one is CC(C)Cn1c(=O)c2c(ncn2C)c2ccccc21.
What is the InChIKey of 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one?
The InChIKey is CXQIWLZRTSLHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-10(2)8-18-12-7-5-4-6-11(12)13-14(15(18)19)17(3)9-16-13/h4-7,9-10H,8H2,1-3H3.
What are the key properties of 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one?
3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one has a molecular weight of 255.32 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one is sourced from PubChem (CID 11777131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).