N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide

C17H15N3O3 — CID 155776672

IUPACN-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2coc(-c3ccccn3)n2)cc1
InChIInChI=1S/C17H15N3O3/c1-2-22-13-8-6-12(7-9-13)19-16(21)15-11-23-17(20-15)14-5-3-4-10-18-14/h3-11H,2H2,1H3,(H,19,21)
InChIKeySFTVSTHCVJIPDM-UHFFFAOYSA-N
MW309.33 g/mol
LogP3.39
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide

N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide (PubChem CID 155776672) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide
PubChem CID155776672
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC NameN-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2coc(-c3ccccn3)n2)cc1
InChIInChI=1S/C17H15N3O3/c1-2-22-13-8-6-12(7-9-13)19-16(21)15-11-23-17(20-15)14-5-3-4-10-18-14/h3-11H,2H2,1H3,(H,19,21)
InChIKeySFTVSTHCVJIPDM-UHFFFAOYSA-N
XLogP3.39
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethoxyphenyl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 22576776
N-(4-ethoxyphenyl)-2-(pyridin-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109306966
2-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide
CID 155776669
6-N-(4-ethoxyphenyl)-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098190
N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide
CID 177046964
N-(4-ethoxyphenyl)quinoxaline-2-carboxamide
CID 2738538
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 26737436
2-(2,6-diethylanilino)-N-(4-ethoxyphenyl)pyrimidine-4-carboxamide
CID 109316253
6-bromo-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 103874040
N-(4-hexoxyphenyl)pyridine-2-carboxamide
CID 17353110
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide (CID 155776672) is N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide is CCOc1ccc(NC(=O)c2coc(-c3ccccn3)n2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide?
The InChIKey is SFTVSTHCVJIPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-2-22-13-8-6-12(7-9-13)19-16(21)15-11-23-17(20-15)14-5-3-4-10-18-14/h3-11H,2H2,1H3,(H,19,21).
What are the key properties of N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide?
N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 155776672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).