5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one

C16H17N3O — CID 10355619

IUPAC5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one
SMILESCn1cnc2c(=O)n(C3CCCC3)c3ccccc3c21
InChIInChI=1S/C16H17N3O/c1-18-10-17-14-15(18)12-8-4-5-9-13(12)19(16(14)20)11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3
InChIKeyDTMCXUDKTMUVIQ-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.00
Rot. Bonds1

About 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one

5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one (PubChem CID 10355619) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one.

Molecular Properties

Compound Name5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one
PubChem CID10355619
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one
SMILESCn1cnc2c(=O)n(C3CCCC3)c3ccccc3c21
InChIInChI=1S/C16H17N3O/c1-18-10-17-14-15(18)12-8-4-5-9-13(12)19(16(14)20)11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3
InChIKeyDTMCXUDKTMUVIQ-UHFFFAOYSA-N
XLogP3.00
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-5-propylimidazo[4,5-c]quinolin-4-one
CID 3077021
1-methyl-5-pentylimidazo[4,5-c]quinolin-4-one
CID 11722662
9-cyclononylcarbazole
CID 139570160
9-cyclobutylcarbazole
CID 66713557
6-cyclododecylbenzo[d][2]benzazepine-5,7-dione
CID 4990028
1-cyclopentyl-4-hydroxy-2-oxoquinoline-3-carboxamide
CID 67034428
3-methyl-5-(2-methylpropyl)imidazo[4,5-c]quinolin-4-one
CID 11777131
9-cyclopentyl-1-pyridin-2-ylcarbazole
CID 153432990
1-cyclopentyl-4-hydroxy-3-nitroquinolin-2-one
CID 54710445
1-methylthiochromeno[3,4-d]imidazol-4-one
CID 1240549
1-cyclohexyl-4-hydroxyquinolin-2-one
CID 54723672
9-cyclopentylcarbazol-3-amine
CID 150164396

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one?
The IUPAC name of 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one (CID 10355619) is 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one.
What is the SMILES notation for 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one?
The canonical SMILES for 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one is Cn1cnc2c(=O)n(C3CCCC3)c3ccccc3c21.
What is the InChIKey of 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one?
The InChIKey is DTMCXUDKTMUVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-18-10-17-14-15(18)12-8-4-5-9-13(12)19(16(14)20)11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3.
What are the key properties of 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one?
5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one has a molecular weight of 267.33 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one is sourced from PubChem (CID 10355619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).