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

C14H13N3O2 — CID 80524208

IUPAC5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
SMILESCc1cc(-c2onc(N)c2-c2cccnc2)c(C)o1
InChIInChI=1S/C14H13N3O2/c1-8-6-11(9(2)18-8)13-12(14(15)17-19-13)10-4-3-5-16-7-10/h3-7H,1-2H3,(H2,15,17)
InChIKeyDBECWIMZYYXKFP-UHFFFAOYSA-N
MW255.28 g/mol
LogP3.20
Rot. Bonds2

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

5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine (PubChem CID 80524208) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
PubChem CID80524208
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
SMILESCc1cc(-c2onc(N)c2-c2cccnc2)c(C)o1
InChIInChI=1S/C14H13N3O2/c1-8-6-11(9(2)18-8)13-12(14(15)17-19-13)10-4-3-5-16-7-10/h3-7H,1-2H3,(H2,15,17)
InChIKeyDBECWIMZYYXKFP-UHFFFAOYSA-N
XLogP3.20
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-chloro-4-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 106864599
5-(2,5-dimethylfuran-3-yl)-4-(3,4-dimethylphenyl)-1,2-oxazol-3-amine
CID 66202854
5-(3-chloro-4-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80524169
5-(2,5-dimethylfuran-3-yl)-4-thiophen-2-yl-1,2-oxazol-3-amine
CID 66199576
5-(2-bromo-5-fluorophenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80524209
5-(5-chloro-2-methoxyphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80522616
5-(3-bromophenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80524140
5-(3-iodophenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80523943
5-(5-bromofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80524267
5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 106690695
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

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine?
The IUPAC name of 5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine (CID 80524208) is 5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine is Cc1cc(-c2onc(N)c2-c2cccnc2)c(C)o1.
What is the InChIKey of 5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine?
The InChIKey is DBECWIMZYYXKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-8-6-11(9(2)18-8)13-12(14(15)17-19-13)10-4-3-5-16-7-10/h3-7H,1-2H3,(H2,15,17).
What are the key properties of 5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine?
5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine has a molecular weight of 255.28 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 80524208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).