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

C19H20N2O2 — CID 3617885

IUPACN-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc2cc3cc(C(=O)NC4CCCCC4)oc3nc2c1
InChIInChI=1S/C19H20N2O2/c1-12-7-8-13-10-14-11-17(23-19(14)21-16(13)9-12)18(22)20-15-5-3-2-4-6-15/h7-11,15H,2-6H2,1H3,(H,20,22)
InChIKeyKKRLYWYTAKGTNX-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.35
Rot. Bonds2

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

N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide (PubChem CID 3617885) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide
PubChem CID3617885
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc2cc3cc(C(=O)NC4CCCCC4)oc3nc2c1
InChIInChI=1S/C19H20N2O2/c1-12-7-8-13-10-14-11-17(23-19(14)21-16(13)9-12)18(22)20-15-5-3-2-4-6-15/h7-11,15H,2-6H2,1H3,(H,20,22)
InChIKeyKKRLYWYTAKGTNX-UHFFFAOYSA-N
XLogP4.35
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide?
The IUPAC name of N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide (CID 3617885) is N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide is Cc1ccc2cc3cc(C(=O)NC4CCCCC4)oc3nc2c1.
What is the InChIKey of N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide?
The InChIKey is KKRLYWYTAKGTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-12-7-8-13-10-14-11-17(23-19(14)21-16(13)9-12)18(22)20-15-5-3-2-4-6-15/h7-11,15H,2-6H2,1H3,(H,20,22).
What are the key properties of N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide?
N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 4.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 3617885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).