3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide

C11H11N3O2 — CID 1244041

IUPAC3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1ccccn1
InChIInChI=1S/C11H11N3O2/c1-7-10(8(2)16-14-7)11(15)13-9-5-3-4-6-12-9/h3-6H,1-2H3,(H,12,13,15)
InChIKeyQTPSGYZZGSDQGR-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.94
Rot. Bonds2

About 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide

3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide (PubChem CID 1244041) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide
PubChem CID1244041
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1ccccn1
InChIInChI=1S/C11H11N3O2/c1-7-10(8(2)16-14-7)11(15)13-9-5-3-4-6-12-9/h3-6H,1-2H3,(H,12,13,15)
InChIKeyQTPSGYZZGSDQGR-UHFFFAOYSA-N
XLogP1.94
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloropyridin-2-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 1363764
5-methyl-N-(6-methylpyridin-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 1122423
N-[(E)-(3,5-dimethyl-1,2-oxazol-4-yl)methylideneamino]pyridin-2-amine
CID 9684257
3-(2-chlorophenyl)-5-methyl-N-(4-methylpyridin-2-yl)-1,2-oxazole-4-carboxamide
CID 798822
6-chloro-3-(3-methyl-1,2-oxazol-5-yl)-4-phenyl-1H-1,8-naphthyridin-2-one
CID 135471215
(3,5-Dimethyl-1,2-oxazol-4-yl)-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 3233137
5-propan-2-yl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 137647050
N-(5-chloropyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 700866
3-(2-chlorophenyl)-N-(5-chloropyridin-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 743807
N-[6-(acetylamino)-3-pyridinyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
CID 2813211
(5-Methyl-3-phenyl-4-isoxazolyl)[4-(2-pyridinyl)piperazino]methanone
CID 2813463
5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-4-isoxazolecarboxamide
CID 868950

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide (CID 1244041) is 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide is Cc1noc(C)c1C(=O)Nc1ccccn1.
What is the InChIKey of 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The InChIKey is QTPSGYZZGSDQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-7-10(8(2)16-14-7)11(15)13-9-5-3-4-6-12-9/h3-6H,1-2H3,(H,12,13,15).
What are the key properties of 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide?
3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 1244041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).