4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine

C15H13N3O2 — CID 66198370

IUPAC4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1c(N)noc1-c1cccnc1
InChIInChI=1S/C15H13N3O2/c1-19-12-7-3-2-6-11(12)13-14(20-18-15(13)16)10-5-4-8-17-9-10/h2-9H,1H3,(H2,16,18)
InChIKeyJRIGUUXTJGJYIL-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.99
Rot. Bonds3

About 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine

4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine (PubChem CID 66198370) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine
PubChem CID66198370
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1c(N)noc1-c1cccnc1
InChIInChI=1S/C15H13N3O2/c1-19-12-7-3-2-6-11(12)13-14(20-18-15(13)16)10-5-4-8-17-9-10/h2-9H,1H3,(H2,16,18)
InChIKeyJRIGUUXTJGJYIL-UHFFFAOYSA-N
XLogP2.99
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-fluorophenyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66198769
5-(3-fluorophenyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66199764
5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66199968
5-(5-chloro-2-methoxyphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80522616
5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 104643337
3-(2-methoxyphenyl)pyridine
CID 4133297
4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2-oxazol-3-amine
CID 66200367
4-(3-chlorophenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine
CID 66200703
4-(2-fluorophenyl)-5-(4-methoxyphenyl)-1,2-oxazol-3-amine
CID 66200762
5-(4-ethoxyphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80522490
5-(3-bromo-2-fluorophenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 107954870
4-(2-chloro-6-fluorophenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine
CID 66200908

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine?
The IUPAC name of 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine (CID 66198370) is 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine?
The canonical SMILES for 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine is COc1ccccc1-c1c(N)noc1-c1cccnc1.
What is the InChIKey of 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine?
The InChIKey is JRIGUUXTJGJYIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-19-12-7-3-2-6-11(12)13-14(20-18-15(13)16)10-5-4-8-17-9-10/h2-9H,1H3,(H2,16,18).
What are the key properties of 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine?
4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine has a molecular weight of 267.29 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 66198370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).