N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide

C20H22N2O2 — CID 3236669

IUPACN-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc2cc3cc(C(=O)N(C)C4CCCCC4)oc3nc2c1
InChIInChI=1S/C20H22N2O2/c1-13-8-9-14-11-15-12-18(24-19(15)21-17(14)10-13)20(23)22(2)16-6-4-3-5-7-16/h8-12,16H,3-7H2,1-2H3
InChIKeyUUKICOJJRWJNBA-UHFFFAOYSA-N
MW322.41 g/mol
LogP4.69
Rot. Bonds2

About N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide

N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide (PubChem CID 3236669) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide
PubChem CID3236669
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc2cc3cc(C(=O)N(C)C4CCCCC4)oc3nc2c1
InChIInChI=1S/C20H22N2O2/c1-13-8-9-14-11-15-12-18(24-19(15)21-17(14)10-13)20(23)22(2)16-6-4-3-5-7-16/h8-12,16H,3-7H2,1-2H3
InChIKeyUUKICOJJRWJNBA-UHFFFAOYSA-N
XLogP4.69
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide?
The IUPAC name of N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide (CID 3236669) is N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide is Cc1ccc2cc3cc(C(=O)N(C)C4CCCCC4)oc3nc2c1.
What is the InChIKey of N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide?
The InChIKey is UUKICOJJRWJNBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-13-8-9-14-11-15-12-18(24-19(15)21-17(14)10-13)20(23)22(2)16-6-4-3-5-7-16/h8-12,16H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide?
N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,7-dimethylfuro[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 3236669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).