2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide

C17H16N2O2 — CID 32840046

IUPAC2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide
SMILESCc1oc(C)c(C(=O)Nc2cnc3ccccc3c2)c1C
InChIInChI=1S/C17H16N2O2/c1-10-11(2)21-12(3)16(10)17(20)19-14-8-13-6-4-5-7-15(13)18-9-14/h4-9H,1-3H3,(H,19,20)
InChIKeyORAAOOUJHASGKW-UHFFFAOYSA-N
MW280.33 g/mol
LogP4.01
Rot. Bonds2

About 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide

2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide (PubChem CID 32840046) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide.

Molecular Properties

Compound Name2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide
PubChem CID32840046
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide
SMILESCc1oc(C)c(C(=O)Nc2cnc3ccccc3c2)c1C
InChIInChI=1S/C17H16N2O2/c1-10-11(2)21-12(3)16(10)17(20)19-14-8-13-6-4-5-7-15(13)18-9-14/h4-9H,1-3H3,(H,19,20)
InChIKeyORAAOOUJHASGKW-UHFFFAOYSA-N
XLogP4.01
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-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

4-methyl-N-quinolin-3-ylbenzamide
CID 974969
2-ethyl-3-methyl-N-quinolin-3-ylquinoline-4-carboxamide
CID 52553649
3-amino-2-methyl-N-quinolin-3-ylbenzamide
CID 61111679
4-acetyl-3,5-dimethyl-N-quinolin-3-yl-1H-pyrrole-2-carboxamide
CID 32838268
methyl N-quinolin-3-ylcarbamate
CID 19697860
7-bromo-N-quinolin-3-yl-1-benzofuran-2-carboxamide
CID 38938978
4-bromo-N-quinolin-3-ylbenzamide
CID 3301629
4-(methoxymethyl)-N-quinolin-3-ylbenzamide
CID 18153378
5-(phenoxymethyl)-N-quinolin-3-ylfuran-2-carboxamide
CID 31031057
2-methyl-3-nitro-N-quinolin-3-ylbenzamide
CID 4079471
2-(4-methylphenyl)-N-quinolin-3-yl-1,3-thiazole-4-carboxamide
CID 22830902
2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide
CID 26719687

Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide?
The IUPAC name of 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide (CID 32840046) is 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide.
What is the SMILES notation for 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide?
The canonical SMILES for 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide is Cc1oc(C)c(C(=O)Nc2cnc3ccccc3c2)c1C.
What is the InChIKey of 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide?
The InChIKey is ORAAOOUJHASGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-10-11(2)21-12(3)16(10)17(20)19-14-8-13-6-4-5-7-15(13)18-9-14/h4-9H,1-3H3,(H,19,20).
What are the key properties of 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide?
2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trimethyl-N-quinolin-3-ylfuran-3-carboxamide is sourced from PubChem (CID 32840046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).