6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine

C9H9N3O — CID 96630318

IUPAC6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine
SMILESCc1cc(-c2ccc(N)cn2)no1
InChIInChI=1S/C9H9N3O/c1-6-4-9(12-13-6)8-3-2-7(10)5-11-8/h2-5H,10H2,1H3
InChIKeyICIGAUCCEWOCJQ-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.63
Rot. Bonds1

About 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine

6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine (PubChem CID 96630318) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine
PubChem CID96630318
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine
SMILESCc1cc(-c2ccc(N)cn2)no1
InChIInChI=1S/C9H9N3O/c1-6-4-9(12-13-6)8-3-2-7(10)5-11-8/h2-5H,10H2,1H3
InChIKeyICIGAUCCEWOCJQ-UHFFFAOYSA-N
XLogP1.63
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953
6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine
CID 130058108
6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine
CID 66662716
ethane;6-(4-methylphenyl)pyridin-3-amine
CID 145467469
6-(4-methylfuran-3-yl)pyridin-3-amine
CID 131014530
6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
CID 25187082
N-(5-amino-2-pyridinyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
CID 43144678
6-isoquinolin-3-ylpyridin-3-amine
CID 143968927
6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine
CID 178111982
6-(2-chloro-4-methylphenyl)pyridin-3-amine
CID 144687572
6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine
CID 114281005
6-(1,3-benzodioxol-5-yl)pyridin-3-amine
CID 82394049

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine?
The IUPAC name of 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine (CID 96630318) is 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine.
What is the SMILES notation for 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine?
The canonical SMILES for 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine is Cc1cc(-c2ccc(N)cn2)no1.
What is the InChIKey of 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine?
The InChIKey is ICIGAUCCEWOCJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-6-4-9(12-13-6)8-3-2-7(10)5-11-8/h2-5H,10H2,1H3.
What are the key properties of 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine?
6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine has a molecular weight of 175.19 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine is sourced from PubChem (CID 96630318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).