1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine

C9H9ClN4 — CID 83870064

IUPAC1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
SMILESNC1(c2cccn3nc(Cl)nc23)CC1
InChIInChI=1S/C9H9ClN4/c10-8-12-7-6(9(11)3-4-9)2-1-5-14(7)13-8/h1-2,5H,3-4,11H2
InChIKeyWVXYKYQJYBKWJK-UHFFFAOYSA-N
MW208.65 g/mol
LogP1.33
Rot. Bonds1

About 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine

1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine (PubChem CID 83870064) has the molecular formula C9H9ClN4 and a molecular weight of 208.65 g/mol. Its IUPAC name is 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
PubChem CID83870064
Molecular FormulaC9H9ClN4
Molecular Weight208.65 g/mol
Exact Mass208.05
IUPAC Name1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
SMILESNC1(c2cccn3nc(Cl)nc23)CC1
InChIInChI=1S/C9H9ClN4/c10-8-12-7-6(9(11)3-4-9)2-1-5-14(7)13-8/h1-2,5H,3-4,11H2
InChIKeyWVXYKYQJYBKWJK-UHFFFAOYSA-N
XLogP1.33
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine
CID 83870079
1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine
CID 84724929
2-chloro-N-(3-methyl-2-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 67479154
1-(8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine
CID 83870092
1-(3-chloro-1-methylindazol-4-yl)cyclobutan-1-amine
CID 117344001
2-chloro-8-[2-fluoro-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 67481476
N-[2-[2-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethenyl]phenyl]-N-methylmethanesulfonamide
CID 67479223
2-(1-aminocyclopropyl)-6-chlorophenol
CID 84732624
1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine
CID 84804185
1-(2-pyrazol-1-ylphenyl)cyclopropan-1-amine
CID 82607471
8-chloro-2-iodo-[1,2,4]triazolo[1,5-a]pyridine
CID 142607838
1-[2-(3-methylimidazol-4-yl)phenyl]cyclopropan-1-amine
CID 115028406

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine (CID 83870064) is 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine is NC1(c2cccn3nc(Cl)nc23)CC1.
What is the InChIKey of 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
The InChIKey is WVXYKYQJYBKWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4/c10-8-12-7-6(9(11)3-4-9)2-1-5-14(7)13-8/h1-2,5H,3-4,11H2.
What are the key properties of 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine has a molecular weight of 208.65 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine is sourced from PubChem (CID 83870064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).