N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide

C18H16N4O3 — CID 109200351

IUPACN-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(Nc3cc(C)on3)cn2)c1
InChIInChI=1S/C18H16N4O3/c1-11-8-17(22-25-11)20-15-6-7-16(19-10-15)18(24)21-14-5-3-4-13(9-14)12(2)23/h3-10H,1-2H3,(H,20,22)(H,21,24)
InChIKeyJVMSFCNMGIMLAI-UHFFFAOYSA-N
MW336.35 g/mol
LogP3.58
Rot. Bonds5

About N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide

N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide (PubChem CID 109200351) has the molecular formula C18H16N4O3 and a molecular weight of 336.35 g/mol. Its IUPAC name is N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
PubChem CID109200351
Molecular FormulaC18H16N4O3
Molecular Weight336.35 g/mol
Exact Mass336.12
IUPAC NameN-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(Nc3cc(C)on3)cn2)c1
InChIInChI=1S/C18H16N4O3/c1-11-8-17(22-25-11)20-15-6-7-16(19-10-15)18(24)21-14-5-3-4-13(9-14)12(2)23/h3-10H,1-2H3,(H,20,22)(H,21,24)
InChIKeyJVMSFCNMGIMLAI-UHFFFAOYSA-N
XLogP3.58
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109199818
N-(2,6-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109198250
N-(3-acetylphenyl)-5-(2-methylanilino)pyridine-2-carboxamide
CID 109197257
N-(2,6-dichlorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109200877
methyl 3-[[6-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]-3-pyridinyl]amino]benzoate
CID 109200517
5-(3-acetamidoanilino)-N-(3-acetylphenyl)pyridine-2-carboxamide
CID 109200332
4-(3-acetylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109222149
N-(3-chloro-4-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109199598
N-(3-acetylphenyl)-5-(4-methylanilino)pyrazine-2-carboxamide
CID 109290158
N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide
CID 113037667
5-(3-acetylanilino)-N-(2,4,6-trimethylphenyl)pyridine-2-carboxamide
CID 109198731
N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109198052

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide (CID 109200351) is N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide is CC(=O)c1cccc(NC(=O)c2ccc(Nc3cc(C)on3)cn2)c1.
What is the InChIKey of N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The InChIKey is JVMSFCNMGIMLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O3/c1-11-8-17(22-25-11)20-15-6-7-16(19-10-15)18(24)21-14-5-3-4-13(9-14)12(2)23/h3-10H,1-2H3,(H,20,22)(H,21,24).
What are the key properties of N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 3.58, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 109200351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).