8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline

C21H23F2N3O2 — CID 135325007

IUPAC8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline
SMILESC[C@@H]1C[C@H](n2c([C@H]3CCOC3)nc3cnc4ccc(C(F)F)cc4c32)CCO1
InChIInChI=1S/C21H23F2N3O2/c1-12-8-15(5-7-28-12)26-19-16-9-13(20(22)23)2-3-17(16)24-10-18(19)25-21(26)14-4-6-27-11-14/h2-3,9-10,12,14-15,20H,4-8,11H2,1H3/t12-,14+,15-/m1/s1
InChIKeySMCIUWLQSQGALV-VHDGCEQUSA-N
MW387.43 g/mol
LogP4.77
Rot. Bonds3

About 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline

8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline (PubChem CID 135325007) has the molecular formula C21H23F2N3O2 and a molecular weight of 387.43 g/mol. Its IUPAC name is 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline
PubChem CID135325007
Molecular FormulaC21H23F2N3O2
Molecular Weight387.43 g/mol
Exact Mass387.18
IUPAC Name8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline
SMILESC[C@@H]1C[C@H](n2c([C@H]3CCOC3)nc3cnc4ccc(C(F)F)cc4c32)CCO1
InChIInChI=1S/C21H23F2N3O2/c1-12-8-15(5-7-28-12)26-19-16-9-13(20(22)23)2-3-17(16)24-10-18(19)25-21(26)14-4-6-27-11-14/h2-3,9-10,12,14-15,20H,4-8,11H2,1H3/t12-,14+,15-/m1/s1
InChIKeySMCIUWLQSQGALV-VHDGCEQUSA-N
XLogP4.77
TPSA49.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.43
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline?
The IUPAC name of 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline (CID 135325007) is 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline.
What is the SMILES notation for 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline?
The canonical SMILES for 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline is C[C@@H]1C[C@H](n2c([C@H]3CCOC3)nc3cnc4ccc(C(F)F)cc4c32)CCO1.
What is the InChIKey of 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline?
The InChIKey is SMCIUWLQSQGALV-VHDGCEQUSA-N. The full InChI is InChI=1S/C21H23F2N3O2/c1-12-8-15(5-7-28-12)26-19-16-9-13(20(22)23)2-3-17(16)24-10-18(19)25-21(26)14-4-6-27-11-14/h2-3,9-10,12,14-15,20H,4-8,11H2,1H3/t12-,14+,15-/m1/s1.
What are the key properties of 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline?
8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline has a molecular weight of 387.43 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(difluoromethyl)-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(3R)-oxolan-3-yl]imidazo[4,5-c]quinoline is sourced from PubChem (CID 135325007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).