8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide

C19H14ClN3O3 — CID 72866594

IUPAC8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide
SMILESCN(Cc1ccon1)C(=O)c1cc(-c2ccco2)nc2c(Cl)cccc12
InChIInChI=1S/C19H14ClN3O3/c1-23(11-12-7-9-26-22-12)19(24)14-10-16(17-6-3-8-25-17)21-18-13(14)4-2-5-15(18)20/h2-10H,11H2,1H3
InChIKeyADFOBYYVYTXZBK-UHFFFAOYSA-N
MW367.79 g/mol
LogP4.41
Rot. Bonds4

About 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide

8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide (PubChem CID 72866594) has the molecular formula C19H14ClN3O3 and a molecular weight of 367.79 g/mol. Its IUPAC name is 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide
PubChem CID72866594
Molecular FormulaC19H14ClN3O3
Molecular Weight367.79 g/mol
Exact Mass367.07
IUPAC Name8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide
SMILESCN(Cc1ccon1)C(=O)c1cc(-c2ccco2)nc2c(Cl)cccc12
InChIInChI=1S/C19H14ClN3O3/c1-23(11-12-7-9-26-22-12)19(24)14-10-16(17-6-3-8-25-17)21-18-13(14)4-2-5-15(18)20/h2-10H,11H2,1H3
InChIKeyADFOBYYVYTXZBK-UHFFFAOYSA-N
XLogP4.41
TPSA72.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.79
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)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

8-chloro-2-(furan-2-yl)quinoline-4-carboxylic acid
CID 3853520
8-chloro-2-(furan-2-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide
CID 67206871
8-chloro-2-(furan-2-yl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]quinoline-4-carboxamide
CID 97130383
6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 38303956
[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-[8-chloro-2-(furan-2-yl)quinolin-4-yl]methanone
CID 133133594
8-chloro-N-(2-hydroxyethyl)-N,2-dimethylquinoline-4-carboxamide
CID 110489307
N-(2-anilino-2-oxoethyl)-2-(furan-2-yl)-N-methylquinoline-4-carboxamide
CID 55638886
N-methyl-N-(1,2-oxazol-3-ylmethyl)-2-(1-pyridin-2-ylpyrazol-4-yl)quinoline-4-carboxamide
CID 46984469
6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 18150886
8-chloro-2-(furan-2-yl)-N-(2-oxoazepan-3-yl)quinoline-4-carboxamide
CID 156607428
8-chloro-N,N-diethyl-2-methylquinoline-4-carboxamide
CID 110489310
8-chloro-N,N-dimethyl-2-(methylamino)quinoline-4-carboxamide
CID 53016644

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide?
The IUPAC name of 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide (CID 72866594) is 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide.
What is the SMILES notation for 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide?
The canonical SMILES for 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide is CN(Cc1ccon1)C(=O)c1cc(-c2ccco2)nc2c(Cl)cccc12.
What is the InChIKey of 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide?
The InChIKey is ADFOBYYVYTXZBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O3/c1-23(11-12-7-9-26-22-12)19(24)14-10-16(17-6-3-8-25-17)21-18-13(14)4-2-5-15(18)20/h2-10H,11H2,1H3.
What are the key properties of 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide?
8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide has a molecular weight of 367.79 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-(furan-2-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)quinoline-4-carboxamide is sourced from PubChem (CID 72866594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).