5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide

C18H18N4O3 — CID 164637611

IUPAC5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide
SMILESO=C(NCC[C@H]1CCc2ccccc2N1)c1ncoc1-c1ccon1
InChIInChI=1S/C18H18N4O3/c23-18(16-17(24-11-20-16)15-8-10-25-22-15)19-9-7-13-6-5-12-3-1-2-4-14(12)21-13/h1-4,8,10-11,13,21H,5-7,9H2,(H,19,23)/t13-/m1/s1
InChIKeyWEENCLBQINXNDJ-CYBMUJFWSA-N
MW338.37 g/mol
LogP2.88
Rot. Bonds5

About 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide

5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide (PubChem CID 164637611) has the molecular formula C18H18N4O3 and a molecular weight of 338.37 g/mol. Its IUPAC name is 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide
PubChem CID164637611
Molecular FormulaC18H18N4O3
Molecular Weight338.37 g/mol
Exact Mass338.14
IUPAC Name5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide
SMILESO=C(NCC[C@H]1CCc2ccccc2N1)c1ncoc1-c1ccon1
InChIInChI=1S/C18H18N4O3/c23-18(16-17(24-11-20-16)15-8-10-25-22-15)19-9-7-13-6-5-12-3-1-2-4-14(12)21-13/h1-4,8,10-11,13,21H,5-7,9H2,(H,19,23)/t13-/m1/s1
InChIKeyWEENCLBQINXNDJ-CYBMUJFWSA-N
XLogP2.88
TPSA93.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-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

Frequently Asked Questions

What is the IUPAC name of 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide (CID 164637611) is 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide is O=C(NCC[C@H]1CCc2ccccc2N1)c1ncoc1-c1ccon1.
What is the InChIKey of 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide?
The InChIKey is WEENCLBQINXNDJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H18N4O3/c23-18(16-17(24-11-20-16)15-8-10-25-22-15)19-9-7-13-6-5-12-3-1-2-4-14(12)21-13/h1-4,8,10-11,13,21H,5-7,9H2,(H,19,23)/t13-/m1/s1.
What are the key properties of 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide?
5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide has a molecular weight of 338.37 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2-oxazol-3-yl)-N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 164637611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).