N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide

C16H13N3O3 — CID 166207424

IUPACN-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCN(C(=O)c1cocn1)c1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C16H13N3O3/c1-19(16(20)14-10-21-11-18-14)12-5-7-13(8-6-12)22-15-4-2-3-9-17-15/h2-11H,1H3
InChIKeyZYPOETBQHBQAQZ-UHFFFAOYSA-N
MW295.30 g/mol
LogP3.14
Rot. Bonds4

About N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide

N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide (PubChem CID 166207424) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide
PubChem CID166207424
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC NameN-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCN(C(=O)c1cocn1)c1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C16H13N3O3/c1-19(16(20)14-10-21-11-18-14)12-5-7-13(8-6-12)22-15-4-2-3-9-17-15/h2-11H,1H3
InChIKeyZYPOETBQHBQAQZ-UHFFFAOYSA-N
XLogP3.14
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-(4-pyridin-2-yloxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
CID 166220707
2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide
CID 84588554
N-methyl-6-phenoxy-N-phenylpyridine-2-carboxamide
CID 59881185
N-methyl-N-(4-pyridin-2-yloxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide;2,2,2-trifluoroacetic acid
CID 166220706
N-methyl-N-(4-methylphenyl)pyridine-2-carboxamide
CID 3742330
N-methyl-4-(oxan-4-yl)-N-(4-pyridin-2-yloxyphenyl)aniline
CID 118954660
N,N-dimethyl-1,3-oxazole-4-carboxamide;hydrochloride
CID 146272451
ethane;2-phenoxypyridine
CID 90835857
2-diazo-1-(4-pyridin-2-yloxyphenyl)propan-1-one
CID 54342882
N-methyl-N-[4-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]phenyl]-1,3-oxazole-4-carboxamide
CID 153360818
N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide
CID 90596724
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanone
CID 36701987

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide (CID 166207424) is N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide is CN(C(=O)c1cocn1)c1ccc(Oc2ccccn2)cc1.
What is the InChIKey of N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is ZYPOETBQHBQAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c1-19(16(20)14-10-21-11-18-14)12-5-7-13(8-6-12)22-15-4-2-3-9-17-15/h2-11H,1H3.
What are the key properties of N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide?
N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 295.30 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 166207424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).