2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol

C8H10N4O — CID 83874860

IUPAC2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol
SMILESNCC(O)c1cccc2cnnn12
InChIInChI=1S/C8H10N4O/c9-4-8(13)7-3-1-2-6-5-10-11-12(6)7/h1-3,5,8,13H,4,9H2
InChIKeyABLPXNBUXVWOFQ-UHFFFAOYSA-N
MW178.20 g/mol
LogP-0.28
Rot. Bonds2

About 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol

2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol (PubChem CID 83874860) has the molecular formula C8H10N4O and a molecular weight of 178.20 g/mol. Its IUPAC name is 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol
PubChem CID83874860
Molecular FormulaC8H10N4O
Molecular Weight178.20 g/mol
Exact Mass178.09
IUPAC Name2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol
SMILESNCC(O)c1cccc2cnnn12
InChIInChI=1S/C8H10N4O/c9-4-8(13)7-3-1-2-6-5-10-11-12(6)7/h1-3,5,8,13H,4,9H2
InChIKeyABLPXNBUXVWOFQ-UHFFFAOYSA-N
XLogP-0.28
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.20
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol?
The IUPAC name of 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol (CID 83874860) is 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol.
What is the SMILES notation for 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol?
The canonical SMILES for 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol is NCC(O)c1cccc2cnnn12.
What is the InChIKey of 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol?
The InChIKey is ABLPXNBUXVWOFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c9-4-8(13)7-3-1-2-6-5-10-11-12(6)7/h1-3,5,8,13H,4,9H2.
What are the key properties of 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol?
2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol has a molecular weight of 178.20 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(triazolo[1,5-a]pyridin-7-yl)ethanol is sourced from PubChem (CID 83874860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).