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

C18H18N4O2 — CID 109198052

IUPACN-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2ccc(Nc3cc(C)on3)cn2)c1
InChIInChI=1S/C18H18N4O2/c1-11-4-5-12(2)16(8-11)21-18(23)15-7-6-14(10-19-15)20-17-9-13(3)24-22-17/h4-10H,1-3H3,(H,20,22)(H,21,23)
InChIKeyBDNWWTFKPRVUSZ-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.99
Rot. Bonds4

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

N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide (PubChem CID 109198052) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
PubChem CID109198052
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC NameN-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2ccc(Nc3cc(C)on3)cn2)c1
InChIInChI=1S/C18H18N4O2/c1-11-4-5-12(2)16(8-11)21-18(23)15-7-6-14(10-19-15)20-17-9-13(3)24-22-17/h4-10H,1-3H3,(H,20,22)(H,21,23)
InChIKeyBDNWWTFKPRVUSZ-UHFFFAOYSA-N
XLogP3.99
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,6-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109198250
N-(2,5-dimethylphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639933
5-(3,4-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109198151
N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide
CID 109198762
5-(2,5-dimethylanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197157
5-(3,5-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109198217
N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104639934
N-(2,6-dichlorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109200877
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 109200821
5-(tert-butylamino)-N-(2,5-dimethylphenyl)pyridine-2-carboxamide
CID 109195188
5-(3,4-dimethylanilino)-N-(2,5-dimethylphenyl)pyrazine-2-carboxamide
CID 109290833
N-(2,5-dimethylphenyl)-5-(3-fluoroanilino)pyridine-2-carboxamide
CID 109198040

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide (CID 109198052) is N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide is Cc1ccc(C)c(NC(=O)c2ccc(Nc3cc(C)on3)cn2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
The InChIKey is BDNWWTFKPRVUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-11-4-5-12(2)16(8-11)21-18(23)15-7-6-14(10-19-15)20-17-9-13(3)24-22-17/h4-10H,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide?
N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 3.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 109198052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).