2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine

C10H11N3O — CID 82281197

IUPAC2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine
SMILESNCCc1conc1-c1cccnc1
InChIInChI=1S/C10H11N3O/c11-4-3-9-7-14-13-10(9)8-2-1-5-12-6-8/h1-2,5-7H,3-4,11H2
InChIKeyPCJBTYCOLCENGY-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.24
Rot. Bonds3

About 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine

2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine (PubChem CID 82281197) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine
PubChem CID82281197
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine
SMILESNCCc1conc1-c1cccnc1
InChIInChI=1S/C10H11N3O/c11-4-3-9-7-14-13-10(9)8-2-1-5-12-6-8/h1-2,5-7H,3-4,11H2
InChIKeyPCJBTYCOLCENGY-UHFFFAOYSA-N
XLogP1.24
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-pyridin-3-yl-1,2-oxazole-4-carbonitrile
CID 82280437
(2-pyridin-3-yl-3-pyridinyl)methanamine
CID 19005903
4-[(E)-oct-1-enyl]-3-pyridin-3-yl-1,2-oxazole
CID 67284490
4-butyl-3-phenyl-1,2-oxazole
CID 20616768
2-(4-pyridin-3-yl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanamine
CID 82069621
2-[2-(3-methylphenyl)-4-pyridin-3-yl-1,3-thiazol-5-yl]ethanamine
CID 82069588
4-(fluoromethyl)-3-phenyl-1,2-oxazole
CID 141159129
4-(2-aminoethyl)-3-pyridin-3-yl-2H-1,2-oxazol-5-one
CID 4715307
2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine
CID 24690096
2-methyl-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butan-1-amine
CID 82688928
(2-pyridin-3-yl-1,3-oxazol-4-yl)methanamine
CID 82125165
2-[2-(3-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-5-yl]ethanamine
CID 93216550

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine?
The IUPAC name of 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine (CID 82281197) is 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine.
What is the SMILES notation for 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine?
The canonical SMILES for 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine is NCCc1conc1-c1cccnc1.
What is the InChIKey of 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine?
The InChIKey is PCJBTYCOLCENGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c11-4-3-9-7-14-13-10(9)8-2-1-5-12-6-8/h1-2,5-7H,3-4,11H2.
What are the key properties of 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine?
2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine has a molecular weight of 189.22 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-3-yl-1,2-oxazol-4-yl)ethanamine is sourced from PubChem (CID 82281197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).