6-(1,2-oxazol-4-yl)pyridin-2-amine

C8H7N3O — CID 96634058

IUPAC6-(1,2-oxazol-4-yl)pyridin-2-amine
SMILESNc1cccc(-c2cnoc2)n1
InChIInChI=1S/C8H7N3O/c9-8-3-1-2-7(11-8)6-4-10-12-5-6/h1-5H,(H2,9,11)
InChIKeyGAZLGDWRJNFAKP-UHFFFAOYSA-N
MW161.16 g/mol
LogP1.32
Rot. Bonds1

About 6-(1,2-oxazol-4-yl)pyridin-2-amine

6-(1,2-oxazol-4-yl)pyridin-2-amine (PubChem CID 96634058) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 6-(1,2-oxazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(1,2-oxazol-4-yl)pyridin-2-amine
PubChem CID96634058
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name6-(1,2-oxazol-4-yl)pyridin-2-amine
SMILESNc1cccc(-c2cnoc2)n1
InChIInChI=1S/C8H7N3O/c9-8-3-1-2-7(11-8)6-4-10-12-5-6/h1-5H,(H2,9,11)
InChIKeyGAZLGDWRJNFAKP-UHFFFAOYSA-N
XLogP1.32
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methylsulfanylpyrimidin-4-yl)-1,2-oxazole
CID 42609102
6-(5-amino-3-pyridinyl)pyridin-2-amine
CID 174139966
6-(5-bromo-3-pyridinyl)pyridin-2-amine
CID 119082124
6-(5-chloro-3-pyridinyl)pyridin-2-amine
CID 122508267
6-(3-chlorophenyl)pyridin-2-amine
CID 61230327
6-(1,2-oxazol-5-yl)pyridin-2-amine
CID 84651191
6-(3-iodophenyl)pyridin-2-amine
CID 22752768
6-[4-(2-aminoethyl)phenyl]pyridin-2-amine
CID 11310407
6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62914715
6-(5-methoxy-3-pyridinyl)pyridin-2-amine
CID 39834222
6-(2-aminophenyl)pyridin-2-amine
CID 102385576
6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine
CID 61025762

Frequently Asked Questions

What is the IUPAC name of 6-(1,2-oxazol-4-yl)pyridin-2-amine?
The IUPAC name of 6-(1,2-oxazol-4-yl)pyridin-2-amine (CID 96634058) is 6-(1,2-oxazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 6-(1,2-oxazol-4-yl)pyridin-2-amine?
The canonical SMILES for 6-(1,2-oxazol-4-yl)pyridin-2-amine is Nc1cccc(-c2cnoc2)n1.
What is the InChIKey of 6-(1,2-oxazol-4-yl)pyridin-2-amine?
The InChIKey is GAZLGDWRJNFAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c9-8-3-1-2-7(11-8)6-4-10-12-5-6/h1-5H,(H2,9,11).
What are the key properties of 6-(1,2-oxazol-4-yl)pyridin-2-amine?
6-(1,2-oxazol-4-yl)pyridin-2-amine has a molecular weight of 161.16 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2-oxazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 96634058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).