triazolo[4,5-b]pyridin-3-ylmethanol

C6H6N4O — CID 141117967

IUPACtriazolo[4,5-b]pyridin-3-ylmethanol
SMILESOCn1nnc2cccnc21
InChIInChI=1S/C6H6N4O/c11-4-10-6-5(8-9-10)2-1-3-7-6/h1-3,11H,4H2
InChIKeyVPWOFSOZFYQKPZ-UHFFFAOYSA-N
MW150.14 g/mol
LogP-0.22
Rot. Bonds1

About triazolo[4,5-b]pyridin-3-ylmethanol

triazolo[4,5-b]pyridin-3-ylmethanol (PubChem CID 141117967) has the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol. Its IUPAC name is triazolo[4,5-b]pyridin-3-ylmethanol.

Molecular Properties

Compound Nametriazolo[4,5-b]pyridin-3-ylmethanol
PubChem CID141117967
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
Exact Mass150.05
IUPAC Nametriazolo[4,5-b]pyridin-3-ylmethanol
SMILESOCn1nnc2cccnc21
InChIInChI=1S/C6H6N4O/c11-4-10-6-5(8-9-10)2-1-3-7-6/h1-3,11H,4H2
InChIKeyVPWOFSOZFYQKPZ-UHFFFAOYSA-N
XLogP-0.22
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(4-chlorophenyl)methyl]triazolo[4,5-b]pyridine
CID 117159368
trimethyl(triazolo[4,5-b]pyridin-3-ylmethyl)azanium hexafluorophosphate
CID 141048536
4-(triazolo[4,5-b]pyridin-3-ylmethyl)thiane 1,1-dioxide
CID 117159296
3-(thian-3-ylmethyl)triazolo[4,5-b]pyridine
CID 117159338
3-(triazolo[4,5-b]pyridin-3-ylmethyl)thiane 1,1-dioxide
CID 117159337
triazolo[4,5-b]pyridin-3-yl acetate
CID 18737155
3-(3-methylcyclobutyl)triazolo[4,5-b]pyridine
CID 168997176
2-(triazolo[4,5-b]pyridin-3-yl)propanoic acid
CID 67201217
triazolo[4,5-b]pyridin-3-yl prop-2-enoate
CID 154003219
4-(triazolo[4,5-b]pyridin-3-yl)thiane 1,1-dioxide
CID 117159283
N,N'-di(propan-2-yl)methanediimine;3-hydroxytriazolo[4,5-b]pyridine
CID 131720865
bis(triazolo[4,5-b]pyridin-3-yl) (E)-pent-2-enedioate
CID 163873045

Frequently Asked Questions

What is the IUPAC name of triazolo[4,5-b]pyridin-3-ylmethanol?
The IUPAC name of triazolo[4,5-b]pyridin-3-ylmethanol (CID 141117967) is triazolo[4,5-b]pyridin-3-ylmethanol.
What is the SMILES notation for triazolo[4,5-b]pyridin-3-ylmethanol?
The canonical SMILES for triazolo[4,5-b]pyridin-3-ylmethanol is OCn1nnc2cccnc21.
What is the InChIKey of triazolo[4,5-b]pyridin-3-ylmethanol?
The InChIKey is VPWOFSOZFYQKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O/c11-4-10-6-5(8-9-10)2-1-3-7-6/h1-3,11H,4H2.
What are the key properties of triazolo[4,5-b]pyridin-3-ylmethanol?
triazolo[4,5-b]pyridin-3-ylmethanol has a molecular weight of 150.14 g/mol, XLogP of -0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triazolo[4,5-b]pyridin-3-ylmethanol is sourced from PubChem (CID 141117967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).