N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide

C11H11N3O2 — CID 59676611

IUPACN-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide
SMILESCc1ccc(N(C)C(=O)c2ccno2)nc1
InChIInChI=1S/C11H11N3O2/c1-8-3-4-10(12-7-8)14(2)11(15)9-5-6-13-16-9/h3-7H,1-2H3
InChIKeyIZGXWUKQDGKHFG-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.65
Rot. Bonds2

About N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide

N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide (PubChem CID 59676611) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide
PubChem CID59676611
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide
SMILESCc1ccc(N(C)C(=O)c2ccno2)nc1
InChIInChI=1S/C11H11N3O2/c1-8-3-4-10(12-7-8)14(2)11(15)9-5-6-13-16-9/h3-7H,1-2H3
InChIKeyIZGXWUKQDGKHFG-UHFFFAOYSA-N
XLogP1.65
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-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

N,5-dimethyl-N-(5-methyl-2-pyridinyl)-2,5-dihydro-1,2-oxazole-3-carboxamide
CID 91308113
N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 61130946
N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide
CID 59598853
N-(azetidin-3-yl)-N-methyl-1,2-oxazole-5-carboxamide
CID 66186851
2-fluoro-N,5-dimethyl-N-pyridin-2-ylbenzamide
CID 62510228
(2Z,4E)-4-methyl-2-[methyl-(5-methyl-2-pyridinyl)amino]hepta-2,4-dienoic acid
CID 144955706
N-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-1,2-oxazole-5-carboxamide
CID 64510059
N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide
CID 115278279
N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide
CID 115274114
[5-(6-bromo-3-pyridinyl)-2-pyridinyl]-methylcarbamic acid
CID 166708730
N-methyl-N-(5-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine-3-carboxamide
CID 167958638
N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide
CID 41180061

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide (CID 59676611) is N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide is Cc1ccc(N(C)C(=O)c2ccno2)nc1.
What is the InChIKey of N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide?
The InChIKey is IZGXWUKQDGKHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-8-3-4-10(12-7-8)14(2)11(15)9-5-6-13-16-9/h3-7H,1-2H3.
What are the key properties of N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide?
N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 59676611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).