N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide

C11H11N3O2 — CID 162466543

IUPACN-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide
SMILESCc1nccc(NC(=O)c2cnco2)c1C
InChIInChI=1S/C11H11N3O2/c1-7-8(2)13-4-3-9(7)14-11(15)10-5-12-6-16-10/h3-6H,1-2H3,(H,13,14,15)
InChIKeyJKNADBRZWJGILJ-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.94
Rot. Bonds2

About N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide

N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide (PubChem CID 162466543) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide
PubChem CID162466543
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide
SMILESCc1nccc(NC(=O)c2cnco2)c1C
InChIInChI=1S/C11H11N3O2/c1-7-8(2)13-4-3-9(7)14-11(15)10-5-12-6-16-10/h3-6H,1-2H3,(H,13,14,15)
InChIKeyJKNADBRZWJGILJ-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

1-(2,3-dimethyl-4-pyridinyl)-3-methylurea
CID 126993818
N-(2,3-dimethyl-4-pyridinyl)propanamide
CID 126992477
N-(4-chloro-2,5-dimethoxyphenyl)-1,3-oxazole-5-carboxamide
CID 96596464
N-[4-(pentafluoro-λ6-sulfanyl)phenyl]-1,3-oxazole-5-carboxamide
CID 122482945
N-(4-cyanophenyl)-1,3-oxazole-5-carboxamide
CID 110864881
N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide
CID 75537595
N-(3-fluorophenyl)-1,3-oxazole-5-carboxamide
CID 96596303
N-propyl-1,3-oxazole-5-carboxamide
CID 69350918
N-(1,3-benzodioxol-5-yl)-1,3-oxazole-5-carboxamide
CID 96596349
N-[3-[(2-chloro-4-methylbenzoyl)amino]phenyl]-1,3-oxazole-5-carboxamide
CID 166761844
N-[(1R)-1-phenylethyl]-1,3-oxazole-5-carboxamide
CID 96586898
N-(3-amino-2-methylphenyl)furan-2-carboxamide
CID 16775861

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide (CID 162466543) is N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide is Cc1nccc(NC(=O)c2cnco2)c1C.
What is the InChIKey of N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide?
The InChIKey is JKNADBRZWJGILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-7-8(2)13-4-3-9(7)14-11(15)10-5-12-6-16-10/h3-6H,1-2H3,(H,13,14,15).
What are the key properties of N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide?
N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-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 N-(2,3-dimethyl-4-pyridinyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 162466543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).