[3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol

C16H14N2O2 — CID 5329847

IUPAC[3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol
SMILESOCc1cccc(Nc2ncc(-c3ccccc3)o2)c1
InChIInChI=1S/C16H14N2O2/c19-11-12-5-4-8-14(9-12)18-16-17-10-15(20-16)13-6-2-1-3-7-13/h1-10,19H,11H2,(H,17,18)
InChIKeyWTSNQZLKTLSHSD-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.58
Rot. Bonds4

About [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol

[3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol (PubChem CID 5329847) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol.

Molecular Properties

Compound Name[3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol
PubChem CID5329847
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name[3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol
SMILESOCc1cccc(Nc2ncc(-c3ccccc3)o2)c1
InChIInChI=1S/C16H14N2O2/c19-11-12-5-4-8-14(9-12)18-16-17-10-15(20-16)13-6-2-1-3-7-13/h1-10,19H,11H2,(H,17,18)
InChIKeyWTSNQZLKTLSHSD-UHFFFAOYSA-N
XLogP3.58
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1,3-Oxazol-5-yl)aniline
CID 2739289
N,5-Diphenyl-2-oxazolamine
CID 5329404
2-[(5-Phenyl-1,3-oxazol-2-yl)amino]benzonitrile
CID 5329843
N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine
CID 5329844
3-[(5-Phenyl-1,3-oxazol-2-yl)amino]benzonitrile
CID 5329845
N-(3-methylphenyl)-5-phenyl-1,3-oxazol-2-amine
CID 5329849
4-[(5-Phenyl-1,3-oxazol-2-yl)amino]benzenesulfonamide
CID 5329850
N-(4-phenoxyphenyl)-5-phenyl-1,3-oxazol-2-amine
CID 5329851
N-(3-phenoxyphenyl)-5-phenyl-1,3-oxazol-2-amine
CID 5329846
N''''-cyano-N-[3-(hydroxymethyl)phenyl]-N''-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine
CID 10292172
5-phenyl-N-(4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)butyl)oxazol-2-amine
CID 11711943
8-{5-[4-(Trifluoromethyl)phenyl]oxazol-2-ylamino}-3,4-dihydronaphthalen-2(1H)-one
CID 11955840

Frequently Asked Questions

What is the IUPAC name of [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol?
The IUPAC name of [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol (CID 5329847) is [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol.
What is the SMILES notation for [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol?
The canonical SMILES for [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol is OCc1cccc(Nc2ncc(-c3ccccc3)o2)c1.
What is the InChIKey of [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol?
The InChIKey is WTSNQZLKTLSHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-11-12-5-4-8-14(9-12)18-16-17-10-15(20-16)13-6-2-1-3-7-13/h1-10,19H,11H2,(H,17,18).
What are the key properties of [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol?
[3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol has a molecular weight of 266.30 g/mol, XLogP of 3.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(5-phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol is sourced from PubChem (CID 5329847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).