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

C17H16N4O3 — CID 109199818

IUPACN-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc(Nc3cc(C)on3)cn2)c1
InChIInChI=1S/C17H16N4O3/c1-11-8-16(21-24-11)19-13-6-7-15(18-10-13)17(22)20-12-4-3-5-14(9-12)23-2/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyWLRIGDWOCWBOCR-UHFFFAOYSA-N
MW324.34 g/mol
LogP3.38
Rot. Bonds5

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

N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide (PubChem CID 109199818) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
PubChem CID109199818
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC NameN-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc(Nc3cc(C)on3)cn2)c1
InChIInChI=1S/C17H16N4O3/c1-11-8-16(21-24-11)19-13-6-7-15(18-10-13)17(22)20-12-4-3-5-14(9-12)23-2/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyWLRIGDWOCWBOCR-UHFFFAOYSA-N
XLogP3.38
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-acetylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109200351
N-(3-chloro-4-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109199598
N-(2,6-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109198250
N-(2,6-dichlorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109200877
5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199786
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 109200821
5-(2,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199779
N-(3-methoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104640036
1-N-(3-methoxyphenyl)-3-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,3-dicarboxamide
CID 109057638
5-(3-chloro-4-methylanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199489
methyl 3-[[6-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]-3-pyridinyl]amino]benzoate
CID 109200517
5-(3-fluoroanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199794

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide (CID 109199818) is N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide is COc1cccc(NC(=O)c2ccc(Nc3cc(C)on3)cn2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The InChIKey is WLRIGDWOCWBOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-11-8-16(21-24-11)19-13-6-7-15(18-10-13)17(22)20-12-4-3-5-14(9-12)23-2/h3-10H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 109199818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).