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

C10H11BrN4O — CID 90273289

IUPAC5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
SMILESCC(C)c1nnc(-c2cc(Br)cnc2N)o1
InChIInChI=1S/C10H11BrN4O/c1-5(2)9-14-15-10(16-9)7-3-6(11)4-13-8(7)12/h3-5H,1-2H3,(H2,12,13)
InChIKeyGBOAZOQZYCSVRY-UHFFFAOYSA-N
MW283.13 g/mol
LogP2.60
Rot. Bonds2

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

5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine (PubChem CID 90273289) has the molecular formula C10H11BrN4O and a molecular weight of 283.13 g/mol. Its IUPAC name is 5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
PubChem CID90273289
Molecular FormulaC10H11BrN4O
Molecular Weight283.13 g/mol
Exact Mass282.01
IUPAC Name5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
SMILESCC(C)c1nnc(-c2cc(Br)cnc2N)o1
InChIInChI=1S/C10H11BrN4O/c1-5(2)9-14-15-10(16-9)7-3-6(11)4-13-8(7)12/h3-5H,1-2H3,(H2,12,13)
InChIKeyGBOAZOQZYCSVRY-UHFFFAOYSA-N
XLogP2.60
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.13
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
CID 67057573
2-(3,5-dibromophenyl)-5-propan-2-yl-1,3,4-oxadiazole
CID 104530677
5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyrimidine-4,6-diamine
CID 141455459
5-bromo-3-(3-propan-2-yl-1,2-oxazol-5-yl)pyridin-2-amine
CID 118469993
6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-3-amine
CID 146552784
2-(2-bromo-4-chlorophenyl)-5-propan-2-yl-1,3,4-oxadiazole
CID 104530681
2-(2-bromo-4-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole
CID 146446478
2-(5-bromo-2-pyridinyl)-5-(1-chloroethyl)-1,3,4-oxadiazole
CID 62958955
2-propan-2-yl-5-pyrazin-2-yl-1,3,4-oxadiazole
CID 53017496
6-bromo-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-5-(trifluoromethyl)pyridin-3-amine
CID 89445257
5-bromopyridine-2,3-diamine;ethane
CID 90880932
1-[5-(5-bromo-2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylethanamine
CID 62163744

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine (CID 90273289) is 5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine is CC(C)c1nnc(-c2cc(Br)cnc2N)o1.
What is the InChIKey of 5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine?
The InChIKey is GBOAZOQZYCSVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4O/c1-5(2)9-14-15-10(16-9)7-3-6(11)4-13-8(7)12/h3-5H,1-2H3,(H2,12,13).
What are the key properties of 5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine?
5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine has a molecular weight of 283.13 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 90273289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).