N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide

C14H15N3O3 — CID 110862325

IUPACN-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cnoc1
InChIInChI=1S/C14H15N3O3/c18-14(11-9-15-20-10-11)16-12-3-1-2-4-13(12)17-5-7-19-8-6-17/h1-4,9-10H,5-8H2,(H,16,18)
InChIKeyTTYBIHRPQPZOMU-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.76
Rot. Bonds3

About N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide

N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide (PubChem CID 110862325) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
PubChem CID110862325
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cnoc1
InChIInChI=1S/C14H15N3O3/c18-14(11-9-15-20-10-11)16-12-3-1-2-4-13(12)17-5-7-19-8-6-17/h1-4,9-10H,5-8H2,(H,16,18)
InChIKeyTTYBIHRPQPZOMU-UHFFFAOYSA-N
XLogP1.76
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
2-(diethylamino)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109262545
4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide
CID 110862361
2-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109253956
N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 2996589
4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 2677776
4-[(R)-methylsulfinyl]-N-(2-morpholin-4-ylphenyl)benzamide
CID 95332749
5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 109223906
2-(cyclohexylamino)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109250604
4-amino-N-(2-morpholin-4-ylphenyl)-1,2,5-oxadiazole-3-carboxamide
CID 62687967
3-chloro-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 898180

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide (CID 110862325) is N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide is O=C(Nc1ccccc1N1CCOCC1)c1cnoc1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is TTYBIHRPQPZOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c18-14(11-9-15-20-10-11)16-12-3-1-2-4-13(12)17-5-7-19-8-6-17/h1-4,9-10H,5-8H2,(H,16,18).
What are the key properties of N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide?
N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 110862325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).