6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine

C10H12N4O — CID 146552784

IUPAC6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine
SMILESCC(C)c1nnc(-c2ccc(N)cn2)o1
InChIInChI=1S/C10H12N4O/c1-6(2)9-13-14-10(15-9)8-4-3-7(11)5-12-8/h3-6H,11H2,1-2H3
InChIKeyIZUYYHUINRBNKN-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.84
Rot. Bonds2

About 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine

6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine (PubChem CID 146552784) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine
PubChem CID146552784
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine
SMILESCC(C)c1nnc(-c2ccc(N)cn2)o1
InChIInChI=1S/C10H12N4O/c1-6(2)9-13-14-10(15-9)8-4-3-7(11)5-12-8/h3-6H,11H2,1-2H3
InChIKeyIZUYYHUINRBNKN-UHFFFAOYSA-N
XLogP1.84
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine?
The IUPAC name of 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine (CID 146552784) is 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine.
What is the SMILES notation for 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine?
The canonical SMILES for 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine is CC(C)c1nnc(-c2ccc(N)cn2)o1.
What is the InChIKey of 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine?
The InChIKey is IZUYYHUINRBNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6(2)9-13-14-10(15-9)8-4-3-7(11)5-12-8/h3-6H,11H2,1-2H3.
What are the key properties of 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine?
6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine has a molecular weight of 204.23 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine is sourced from PubChem (CID 146552784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).