2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine

C10H10ClN3O — CID 170626623

IUPAC2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1nc2ccc(OCC3CC3)cn2n1
InChIInChI=1S/C10H10ClN3O/c11-10-12-9-4-3-8(5-14(9)13-10)15-6-7-1-2-7/h3-5,7H,1-2,6H2
InChIKeyULDQNIHCMRGVCI-UHFFFAOYSA-N
MW223.66 g/mol
LogP2.17
Rot. Bonds3

About 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine

2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 170626623) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID170626623
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1nc2ccc(OCC3CC3)cn2n1
InChIInChI=1S/C10H10ClN3O/c11-10-12-9-4-3-8(5-14(9)13-10)15-6-7-1-2-7/h3-5,7H,1-2,6H2
InChIKeyULDQNIHCMRGVCI-UHFFFAOYSA-N
XLogP2.17
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine (CID 170626623) is 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine is Clc1nc2ccc(OCC3CC3)cn2n1.
What is the InChIKey of 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ULDQNIHCMRGVCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c11-10-12-9-4-3-8(5-14(9)13-10)15-6-7-1-2-7/h3-5,7H,1-2,6H2.
What are the key properties of 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine?
2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 223.66 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 170626623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).