2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide

C19H20N2O2 — CID 2333725

IUPAC2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide
SMILESCC(C)CCNC(=O)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C19H20N2O2/c1-13(2)9-10-20-19(22)15-12-17(18-8-5-11-23-18)21-16-7-4-3-6-14(15)16/h3-8,11-13H,9-10H2,1-2H3,(H,20,22)
InChIKeyUHFRTKPULNROCN-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.27
Rot. Bonds5

About 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide

2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide (PubChem CID 2333725) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide
PubChem CID2333725
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide
SMILESCC(C)CCNC(=O)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C19H20N2O2/c1-13(2)9-10-20-19(22)15-12-17(18-8-5-11-23-18)21-16-7-4-3-6-14(15)16/h3-8,11-13H,9-10H2,1-2H3,(H,20,22)
InChIKeyUHFRTKPULNROCN-UHFFFAOYSA-N
XLogP4.27
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Dibucaine
CID 3025
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)quinoline-4-carboxamide
CID 868700
2-(Furan-2-yl)quinoline-4-carboxylic acid
CID 697640
Furan-2-carboxamide deriv., 10
CID 44236897
(3R,4S)-1-(furan-2-carbonyl)-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-3,4-dicarboxamide
CID 44356953
2-(furan-2-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide
CID 903397
Ethyl 4-(furan-2-ylmethylamino)quinoline-3-carboxylate
CID 709114
Methyl 1-(2-(furan-2-yl)quinoline-4-carbonyl)piperidine-4-carboxylate
CID 2420130
Cinchoninamide, 2-butoxy-N-(2-(1-pyrrolidinyl)ethyl)-
CID 3051612
1-(4-(2-(5-Methylfuran-2-yl)quinoline-4-carbonyl)piperazin-1-yl)ethan-1-one
CID 24980435
2-(5-Methylfuran-2-yl)quinoline-4-carboxylic acid
CID 693021
2-[(E)-[[2-(2-furyl)quinoline-4-carbonyl]hydrazono]methyl]benzoic acid
CID 6906548

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide (CID 2333725) is 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide is CC(C)CCNC(=O)c1cc(-c2ccco2)nc2ccccc12.
What is the InChIKey of 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide?
The InChIKey is UHFRTKPULNROCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13(2)9-10-20-19(22)15-12-17(18-8-5-11-23-18)21-16-7-4-3-6-14(15)16/h3-8,11-13H,9-10H2,1-2H3,(H,20,22).
What are the key properties of 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide?
2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(3-methylbutyl)quinoline-4-carboxamide is sourced from PubChem (CID 2333725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).