5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide

C14H11N3O2 — CID 2562360

IUPAC5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cccc3ncccc23)no1
InChIInChI=1S/C14H11N3O2/c1-9-8-13(17-19-9)14(18)16-12-6-2-5-11-10(12)4-3-7-15-11/h2-8H,1H3,(H,16,18)
InChIKeyJRJZBUIYJBBFJI-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.78
Rot. Bonds2

About 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide

5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide (PubChem CID 2562360) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide
PubChem CID2562360
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cccc3ncccc23)no1
InChIInChI=1S/C14H11N3O2/c1-9-8-13(17-19-9)14(18)16-12-6-2-5-11-10(12)4-3-7-15-11/h2-8H,1H3,(H,16,18)
InChIKeyJRJZBUIYJBBFJI-UHFFFAOYSA-N
XLogP2.78
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide (CID 2562360) is 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)Nc2cccc3ncccc23)no1.
What is the InChIKey of 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide?
The InChIKey is JRJZBUIYJBBFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c1-9-8-13(17-19-9)14(18)16-12-6-2-5-11-10(12)4-3-7-15-11/h2-8H,1H3,(H,16,18).
What are the key properties of 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide?
5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide has a molecular weight of 253.26 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-quinolin-5-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 2562360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).