6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine

C21H17N3O — CID 20622538

IUPAC6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine
SMILESCc1noc(-c2ccccc2)c1-c1cccc(Nc2ccccc2)n1
InChIInChI=1S/C21H17N3O/c1-15-20(21(25-24-15)16-9-4-2-5-10-16)18-13-8-14-19(23-18)22-17-11-6-3-7-12-17/h2-14H,1H3,(H,22,23)
InChIKeyZKUCLBUGOPASEX-UHFFFAOYSA-N
MW327.39 g/mol
LogP5.46
Rot. Bonds4

About 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine

6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine (PubChem CID 20622538) has the molecular formula C21H17N3O and a molecular weight of 327.39 g/mol. Its IUPAC name is 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine
PubChem CID20622538
Molecular FormulaC21H17N3O
Molecular Weight327.39 g/mol
Exact Mass327.14
IUPAC Name6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine
SMILESCc1noc(-c2ccccc2)c1-c1cccc(Nc2ccccc2)n1
InChIInChI=1S/C21H17N3O/c1-15-20(21(25-24-15)16-9-4-2-5-10-16)18-13-8-14-19(23-18)22-17-11-6-3-7-12-17/h2-14H,1H3,(H,22,23)
InChIKeyZKUCLBUGOPASEX-UHFFFAOYSA-N
XLogP5.46
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.39
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-phenylpyrimidin-4-amine
CID 117088076
4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 20622527
carbonic acid;3-[6-[[5-[4-(4-cyclopropylphenyl)phenyl]-3-methyl-1,2-oxazol-4-yl]amino]-2-pyridinyl]benzamide
CID 122636324
5-[4-(4-cyclopropylphenyl)phenyl]-3-methyl-N-[6-(2H-tetrazol-5-yl)-2-pyridinyl]-1,2-oxazol-4-amine
CID 122636262
4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]pyrimidin-2-amine
CID 166661322
[(6-phenyl-2-pyridinyl)amino]mercury
CID 143075087
N,6-bis(2,6-dimethylphenyl)pyridin-2-amine
CID 102591191
6-pyridin-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine
CID 161281145
cis-(2S,5R)-2,5-dimethyl-1-(3-methyl-5-phenyl-1,2-oxazol-4-yl)cyclopentan-1-ol
CID 15716068
1-[4-[4-[4-[[6-(6-ethoxy-3-pyridinyl)-2-pyridinyl]amino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
CID 51349165
ethyl 1-[3-[3-methyl-4-[(6-phenyl-2-pyridinyl)amino]-1,2-oxazol-5-yl]-4-phenylphenyl]cyclobutane-1-carboxylate
CID 66579485
N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]formamide
CID 173261261

Frequently Asked Questions

What is the IUPAC name of 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine?
The IUPAC name of 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine (CID 20622538) is 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine.
What is the SMILES notation for 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine?
The canonical SMILES for 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine is Cc1noc(-c2ccccc2)c1-c1cccc(Nc2ccccc2)n1.
What is the InChIKey of 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine?
The InChIKey is ZKUCLBUGOPASEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O/c1-15-20(21(25-24-15)16-9-4-2-5-10-16)18-13-8-14-19(23-18)22-17-11-6-3-7-12-17/h2-14H,1H3,(H,22,23).
What are the key properties of 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine?
6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine has a molecular weight of 327.39 g/mol, XLogP of 5.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-phenylpyridin-2-amine is sourced from PubChem (CID 20622538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).