7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine

C12H10ClN5O — CID 126678883

IUPAC7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(OCc2ccc(Cl)cc2)c2n[nH]nc2n1
InChIInChI=1S/C12H10ClN5O/c13-8-3-1-7(2-4-8)6-19-9-5-10(14)15-12-11(9)16-18-17-12/h1-5H,6H2,(H3,14,15,16,17,18)
InChIKeyWZQCJEXKDOFSFU-UHFFFAOYSA-N
MW275.70 g/mol
LogP2.17
Rot. Bonds3

About 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine

7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 126678883) has the molecular formula C12H10ClN5O and a molecular weight of 275.70 g/mol. Its IUPAC name is 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
PubChem CID126678883
Molecular FormulaC12H10ClN5O
Molecular Weight275.70 g/mol
Exact Mass275.06
IUPAC Name7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(OCc2ccc(Cl)cc2)c2n[nH]nc2n1
InChIInChI=1S/C12H10ClN5O/c13-8-3-1-7(2-4-8)6-19-9-5-10(14)15-12-11(9)16-18-17-12/h1-5H,6H2,(H3,14,15,16,17,18)
InChIKeyWZQCJEXKDOFSFU-UHFFFAOYSA-N
XLogP2.17
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.70
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-[(4-chloro-3'-fluoro[1,1'-biphenyl]-3-yl)methoxy]-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126648919
7-phenylmethoxy-2H-triazolo[4,5-b]pyridin-5-amine
CID 6415548
7-[(2-methylsulfonylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126648904
7-((2-Fluorobenzyl)oxy)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126648996
7-[[3-(3-fluorophenyl)-2-methylphenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126649069
7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126649120
7-[[3-(3-fluorophenyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126678812
7-[[3-(2-fluorophenyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126678929
7-[(2,6-dichlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126678975
7-((3-chlorobenzyl)oxy)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126680348
7-[(2-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126680363
7-[(2-chlorophenyl)methoxy]-2H-triazolo[4,5-d]pyrimidin-5-amine
CID 145990826

Frequently Asked Questions

What is the IUPAC name of 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (CID 126678883) is 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is Nc1cc(OCc2ccc(Cl)cc2)c2n[nH]nc2n1.
What is the InChIKey of 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is WZQCJEXKDOFSFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN5O/c13-8-3-1-7(2-4-8)6-19-9-5-10(14)15-12-11(9)16-18-17-12/h1-5H,6H2,(H3,14,15,16,17,18).
What are the key properties of 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 275.70 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-chlorophenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 126678883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).