1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine

C9H9ClN4 — CID 83870079

IUPAC1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine
SMILESNC1(c2ccc3nc(Cl)nn3c2)CC1
InChIInChI=1S/C9H9ClN4/c10-8-12-7-2-1-6(5-14(7)13-8)9(11)3-4-9/h1-2,5H,3-4,11H2
InChIKeyJYIXPAMGYZDUKM-UHFFFAOYSA-N
MW208.65 g/mol
LogP1.33
Rot. Bonds1

About 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine

1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine (PubChem CID 83870079) 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-6-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine
PubChem CID83870079
Molecular FormulaC9H9ClN4
Molecular Weight208.65 g/mol
Exact Mass208.05
IUPAC Name1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine
SMILESNC1(c2ccc3nc(Cl)nn3c2)CC1
InChIInChI=1S/C9H9ClN4/c10-8-12-7-2-1-6(5-14(7)13-8)9(11)3-4-9/h1-2,5H,3-4,11H2
InChIKeyJYIXPAMGYZDUKM-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

2-chloro-6-(2-oxabicyclo[2.1.1]hexan-1-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 178121759
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 83816027
2-chloro-6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 178122735
1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
CID 83870064
4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine
CID 170626595
2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine
CID 170626623
(2R,6R)-4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2,6-dimethylmorpholine
CID 170677801
4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one
CID 178121637
1-[4-(4-chloropyrazol-1-yl)phenyl]cyclopropan-1-amine
CID 117339692
1-[3-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]cyclopropan-1-amine
CID 83866657
1-(6-chloronaphthalen-2-yl)cyclopropan-1-amine
CID 105471892
1-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropane-1-carbonitrile
CID 116990151

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine (CID 83870079) is 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine is NC1(c2ccc3nc(Cl)nn3c2)CC1.
What is the InChIKey of 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine?
The InChIKey is JYIXPAMGYZDUKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4/c10-8-12-7-2-1-6(5-14(7)13-8)9(11)3-4-9/h1-2,5H,3-4,11H2.
What are the key properties of 1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropan-1-amine?
1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-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-6-yl)cyclopropan-1-amine is sourced from PubChem (CID 83870079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).