4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol

C16H17N3O — CID 11777758

IUPAC4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol
SMILESOC1CCC(n2cnc3cnc4ccccc4c32)CC1
InChIInChI=1S/C16H17N3O/c20-12-7-5-11(6-8-12)19-10-18-15-9-17-14-4-2-1-3-13(14)16(15)19/h1-4,9-12,20H,5-8H2
InChIKeyRDQMECUPVGWHQN-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.06
Rot. Bonds1

About 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol

4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol (PubChem CID 11777758) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol.

Molecular Properties

Compound Name4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol
PubChem CID11777758
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol
SMILESOC1CCC(n2cnc3cnc4ccccc4c32)CC1
InChIInChI=1S/C16H17N3O/c20-12-7-5-11(6-8-12)19-10-18-15-9-17-14-4-2-1-3-13(14)16(15)19/h1-4,9-12,20H,5-8H2
InChIKeyRDQMECUPVGWHQN-UHFFFAOYSA-N
XLogP3.06
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol?
The IUPAC name of 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol (CID 11777758) is 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol.
What is the SMILES notation for 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol?
The canonical SMILES for 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol is OC1CCC(n2cnc3cnc4ccccc4c32)CC1.
What is the InChIKey of 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol?
The InChIKey is RDQMECUPVGWHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c20-12-7-5-11(6-8-12)19-10-18-15-9-17-14-4-2-1-3-13(14)16(15)19/h1-4,9-12,20H,5-8H2.
What are the key properties of 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol?
4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol has a molecular weight of 267.33 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol is sourced from PubChem (CID 11777758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).