N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide

C16H14N4O2 — CID 113037667

IUPACN-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide
SMILESCc1cc(Nc2ccc(NC(=O)c3ccccc3)nc2)no1
InChIInChI=1S/C16H14N4O2/c1-11-9-15(20-22-11)18-13-7-8-14(17-10-13)19-16(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)(H,17,19,21)
InChIKeyFTQVQSQEMBACGO-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.37
Rot. Bonds4

About N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide

N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide (PubChem CID 113037667) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide
PubChem CID113037667
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC NameN-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide
SMILESCc1cc(Nc2ccc(NC(=O)c3ccccc3)nc2)no1
InChIInChI=1S/C16H14N4O2/c1-11-9-15(20-22-11)18-13-7-8-14(17-10-13)19-16(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)(H,17,19,21)
InChIKeyFTQVQSQEMBACGO-UHFFFAOYSA-N
XLogP3.37
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]-3-phenylpropanamide
CID 113037695
N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide
CID 113031952
N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109200351
N-[5-(3-acetamidoanilino)-2-pyridinyl]benzamide
CID 113035126
6-(4-bromoanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 109163837
N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide
CID 113034337
N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide
CID 109164581
methyl 4-[(6-benzamido-3-pyridinyl)amino]benzoate
CID 113035384
N-(2,6-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109198250
4-methyl-N-[5-(2-methylanilino)-2-pyridinyl]benzamide
CID 113031308
N-(2,6-dichlorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109200877

Frequently Asked Questions

What is the IUPAC name of N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide?
The IUPAC name of N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide (CID 113037667) is N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide.
What is the SMILES notation for N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide?
The canonical SMILES for N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide is Cc1cc(Nc2ccc(NC(=O)c3ccccc3)nc2)no1.
What is the InChIKey of N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide?
The InChIKey is FTQVQSQEMBACGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-11-9-15(20-22-11)18-13-7-8-14(17-10-13)19-16(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)(H,17,19,21).
What are the key properties of N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide?
N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide has a molecular weight of 294.31 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide is sourced from PubChem (CID 113037667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).