N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide

C17H17N3O2 — CID 166212065

IUPACN-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide
SMILESCCc1cc(NC(=O)c2cc(C)nc3ccc(C)cc23)no1
InChIInChI=1S/C17H17N3O2/c1-4-12-9-16(20-22-12)19-17(21)14-8-11(3)18-15-6-5-10(2)7-13(14)15/h5-9H,4H2,1-3H3,(H,19,20,21)
InChIKeyCSDWRUADILHOEX-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.65
Rot. Bonds3

About N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide

N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide (PubChem CID 166212065) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide
PubChem CID166212065
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide
SMILESCCc1cc(NC(=O)c2cc(C)nc3ccc(C)cc23)no1
InChIInChI=1S/C17H17N3O2/c1-4-12-9-16(20-22-12)19-17(21)14-8-11(3)18-15-6-5-10(2)7-13(14)15/h5-9H,4H2,1-3H3,(H,19,20,21)
InChIKeyCSDWRUADILHOEX-UHFFFAOYSA-N
XLogP3.65
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-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

2,6-dimethyl-N-propan-2-ylquinoline-4-carboxamide
CID 18107936
2,6-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]quinoline-4-carboxamide
CID 36556980
N-(3-acetamido-2-methylphenyl)-2,6-dimethylquinoline-4-carboxamide
CID 134019170
N-(1-methoxypropan-2-yl)-2,6-dimethylquinoline-4-carboxamide
CID 18160978
N-[2-(furan-2-yl)ethyl]-2,6-dimethylquinoline-4-carboxamide
CID 18109779
6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide
CID 4732260
N-[2-(diethylamino)propyl]-2,6-dimethylquinoline-4-carboxamide
CID 55675834
6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 17371985
2,6-dimethyl-N-[(3-methylphenyl)methyl]quinoline-4-carboxamide
CID 34167121
N-ethyl-N,2,6-trimethylquinoline-4-carboxamide
CID 134005674
2,6-dimethyl-N-[3-(1,2,4-triazol-4-yl)propyl]quinoline-4-carboxamide
CID 70776674
2,6-dimethyl-N,N-dipropylquinoline-4-carboxamide
CID 55370471

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide?
The IUPAC name of N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide (CID 166212065) is N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide.
What is the SMILES notation for N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide?
The canonical SMILES for N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide is CCc1cc(NC(=O)c2cc(C)nc3ccc(C)cc23)no1.
What is the InChIKey of N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide?
The InChIKey is CSDWRUADILHOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-4-12-9-16(20-22-12)19-17(21)14-8-11(3)18-15-6-5-10(2)7-13(14)15/h5-9H,4H2,1-3H3,(H,19,20,21).
What are the key properties of N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide?
N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,2-oxazol-3-yl)-2,6-dimethylquinoline-4-carboxamide is sourced from PubChem (CID 166212065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).