6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide

C14H12N4O2 — CID 175898277

IUPAC6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide
SMILESCc1noc(C)c1-c1ccc2nc(C(N)=O)ncc2c1
InChIInChI=1S/C14H12N4O2/c1-7-12(8(2)20-18-7)9-3-4-11-10(5-9)6-16-14(17-11)13(15)19/h3-6H,1-2H3,(H2,15,19)
InChIKeyAZDAVOQNGXTYLH-UHFFFAOYSA-N
MW268.28 g/mol
LogP2.00
Rot. Bonds2

About 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide

6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide (PubChem CID 175898277) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide.

Molecular Properties

Compound Name6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide
PubChem CID175898277
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide
SMILESCc1noc(C)c1-c1ccc2nc(C(N)=O)ncc2c1
InChIInChI=1S/C14H12N4O2/c1-7-12(8(2)20-18-7)9-3-4-11-10(5-9)6-16-14(17-11)13(15)19/h3-6H,1-2H3,(H2,15,19)
InChIKeyAZDAVOQNGXTYLH-UHFFFAOYSA-N
XLogP2.00
TPSA94.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,5-dimethyl-1,2-oxazol-4-yl)isoquinolin-3-amine
CID 118980517
4-(3,5-dimethyl-1,2-oxazol-4-yl)benzene-1,2-diol
CID 138961435
7-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(4-methylanilino)quinoline-3-carboxamide
CID 70693763
2,6-bis(3,5-dimethyl-1,2-oxazol-4-yl)-3H-quinazolin-4-one
CID 137205106
7-(3,5-dimethyl-1,2-oxazol-4-yl)naphthalen-1-ol
CID 155969514
5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenol
CID 53218794
N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2,3-dimethylquinoxaline-6-carboxamide
CID 110669843
2-chloro-4-(3,5-dimethyl-1,2-oxazol-4-yl)benzoic acid
CID 53225038
6-(3,5-dimethyl-1,2-oxazol-4-yl)-3H-quinazolin-4-one
CID 135755223
7-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(2-fluoroanilino)quinoline-3-carboxamide
CID 70681167
4-(1H-indazol-6-yl)-3,5-dimethyl-1,2-oxazole
CID 118937091
4-(3,5-dimethyl-1,2-oxazol-4-yl)phenol
CID 11651288

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide?
The IUPAC name of 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide (CID 175898277) is 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide.
What is the SMILES notation for 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide?
The canonical SMILES for 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide is Cc1noc(C)c1-c1ccc2nc(C(N)=O)ncc2c1.
What is the InChIKey of 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide?
The InChIKey is AZDAVOQNGXTYLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-7-12(8(2)20-18-7)9-3-4-11-10(5-9)6-16-14(17-11)13(15)19/h3-6H,1-2H3,(H2,15,19).
What are the key properties of 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide?
6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2-carboxamide is sourced from PubChem (CID 175898277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).