4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide

C18H18N4O2 — CID 109220359

IUPAC4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
SMILESCCN(c1ccccc1)c1ccnc(C(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C18H18N4O2/c1-3-22(14-7-5-4-6-8-14)15-9-10-19-16(12-15)18(23)20-17-11-13(2)24-21-17/h4-12H,3H2,1-2H3,(H,20,21,23)
InChIKeyZABITNUXKHWADX-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.79
Rot. Bonds5

About 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide

4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide (PubChem CID 109220359) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
PubChem CID109220359
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
SMILESCCN(c1ccccc1)c1ccnc(C(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C18H18N4O2/c1-3-22(14-7-5-4-6-8-14)15-9-10-19-16(12-15)18(23)20-17-11-13(2)24-21-17/h4-12H,3H2,1-2H3,(H,20,21,23)
InChIKeyZABITNUXKHWADX-UHFFFAOYSA-N
XLogP3.79
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[benzyl(ethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109212665
N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109220336
N-tert-butyl-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109216854
4-(N-ethylanilino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109220319
N-[(2-chlorophenyl)methyl]-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109211655
N-(3-chloro-4-fluorophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109220315
4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210693
4-(N-ethylanilino)-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 109220342
2-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 47121660
4-(N-ethylanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109219349
4-(N-ethylanilino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109211188
4-N-ethyl-1-N-(5-methyl-1,2-oxazol-3-yl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109049803

Frequently Asked Questions

What is the IUPAC name of 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide (CID 109220359) is 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide is CCN(c1ccccc1)c1ccnc(C(=O)Nc2cc(C)on2)c1.
What is the InChIKey of 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The InChIKey is ZABITNUXKHWADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-3-22(14-7-5-4-6-8-14)15-9-10-19-16(12-15)18(23)20-17-11-13(2)24-21-17/h4-12H,3H2,1-2H3,(H,20,21,23).
What are the key properties of 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 109220359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).