3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine

C8H7ClN4O — CID 130621952

IUPAC3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
SMILESCc1nnc(-c2cnc(N)c(Cl)c2)o1
InChIInChI=1S/C8H7ClN4O/c1-4-12-13-8(14-4)5-2-6(9)7(10)11-3-5/h2-3H,1H3,(H2,10,11)
InChIKeyGJLIASCUWNWRMT-UHFFFAOYSA-N
MW210.62 g/mol
LogP1.68
Rot. Bonds1

About 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine

3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine (PubChem CID 130621952) has the molecular formula C8H7ClN4O and a molecular weight of 210.62 g/mol. Its IUPAC name is 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
PubChem CID130621952
Molecular FormulaC8H7ClN4O
Molecular Weight210.62 g/mol
Exact Mass210.03
IUPAC Name3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
SMILESCc1nnc(-c2cnc(N)c(Cl)c2)o1
InChIInChI=1S/C8H7ClN4O/c1-4-12-13-8(14-4)5-2-6(9)7(10)11-3-5/h2-3H,1H3,(H2,10,11)
InChIKeyGJLIASCUWNWRMT-UHFFFAOYSA-N
XLogP1.68
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 51.68
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-methyl-1,3,4-oxadiazole
CID 104523710
3-chloro-5-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 168665646
3-chloro-5-(3-chlorophenyl)pyridin-2-amine
CID 168665662
2-(3,4-dimethylphenyl)-5-methyl-1,3,4-oxadiazole
CID 53017476
5-(3-chloro-4-methylphenyl)-3-methylpyridin-2-amine
CID 83171115
3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine
CID 168665656
2-[3,5-dichloro-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]phenyl]-5-methyl-1,3,4-oxadiazole
CID 14836022
2-methyl-5-pyridin-3-yl-1,3,4-oxadiazole
CID 5052252
2-methyl-5-(1,3-oxazol-2-yl)-1,3,4-oxadiazole
CID 143414477
2,4-dichloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide
CID 90644494
(E)-3-(6-amino-3-pyridinyl)-N-[2-[2-chloro-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethyl]prop-2-enamide
CID 144811991

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine?
The IUPAC name of 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine (CID 130621952) is 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine?
The canonical SMILES for 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine is Cc1nnc(-c2cnc(N)c(Cl)c2)o1.
What is the InChIKey of 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine?
The InChIKey is GJLIASCUWNWRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4O/c1-4-12-13-8(14-4)5-2-6(9)7(10)11-3-5/h2-3H,1H3,(H2,10,11).
What are the key properties of 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine?
3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine has a molecular weight of 210.62 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 130621952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).