7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine

C15H13N7O — CID 126649120

IUPAC7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(OCc2ccccc2-n2cccn2)c2n[nH]nc2n1
InChIInChI=1S/C15H13N7O/c16-13-8-12(14-15(18-13)20-21-19-14)23-9-10-4-1-2-5-11(10)22-7-3-6-17-22/h1-8H,9H2,(H3,16,18,19,20,21)
InChIKeyIEXDMXWCGVLDLH-UHFFFAOYSA-N
MW307.32 g/mol
LogP1.70
Rot. Bonds4

About 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine

7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 126649120) has the molecular formula C15H13N7O and a molecular weight of 307.32 g/mol. Its IUPAC name is 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
PubChem CID126649120
Molecular FormulaC15H13N7O
Molecular Weight307.32 g/mol
Exact Mass307.12
IUPAC Name7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
SMILESNc1cc(OCc2ccccc2-n2cccn2)c2n[nH]nc2n1
InChIInChI=1S/C15H13N7O/c16-13-8-12(14-15(18-13)20-21-19-14)23-9-10-4-1-2-5-11(10)22-7-3-6-17-22/h1-8H,9H2,(H3,16,18,19,20,21)
InChIKeyIEXDMXWCGVLDLH-UHFFFAOYSA-N
XLogP1.70
TPSA107.53 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (CID 126649120) is 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is Nc1cc(OCc2ccccc2-n2cccn2)c2n[nH]nc2n1.
What is the InChIKey of 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is IEXDMXWCGVLDLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N7O/c16-13-8-12(14-15(18-13)20-21-19-14)23-9-10-4-1-2-5-11(10)22-7-3-6-17-22/h1-8H,9H2,(H3,16,18,19,20,21).
What are the key properties of 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 307.32 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2-pyrazol-1-ylphenyl)methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 126649120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).