5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol

C7H11N3O — CID 117155076

IUPAC5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol
SMILESOCC1CCCc2ncnn21
InChIInChI=1S/C7H11N3O/c11-4-6-2-1-3-7-8-5-9-10(6)7/h5-6,11H,1-4H2
InChIKeyCBAHQLDXVJXLFP-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.15
Rot. Bonds1

About 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol

5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol (PubChem CID 117155076) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol.

Molecular Properties

Compound Name5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol
PubChem CID117155076
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol
SMILESOCC1CCCc2ncnn21
InChIInChI=1S/C7H11N3O/c11-4-6-2-1-3-7-8-5-9-10(6)7/h5-6,11H,1-4H2
InChIKeyCBAHQLDXVJXLFP-UHFFFAOYSA-N
XLogP0.15
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate
CID 82568086
(2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methanol
CID 117155027
[2-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanol
CID 117155003
[2-(5-bromothiophen-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanol
CID 117155023
[2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanol
CID 117155048
[2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanol
CID 117155065
[4-(cyclopropylmethylamino)-1-(6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-5-ylmethyl)piperidin-4-yl]methanol
CID 154740447
[2-(3-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanol
CID 117155092
[(2S)-1-[(2-methyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 65417436
(3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanol
CID 117149677
[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-2-yl]methanol
CID 66995898
1-(6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-5-ylmethyl)-2-methylindazol-3-one
CID 167744833

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol?
The IUPAC name of 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol (CID 117155076) is 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol.
What is the SMILES notation for 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol?
The canonical SMILES for 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol is OCC1CCCc2ncnn21.
What is the InChIKey of 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol?
The InChIKey is CBAHQLDXVJXLFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c11-4-6-2-1-3-7-8-5-9-10(6)7/h5-6,11H,1-4H2.
What are the key properties of 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol?
5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol has a molecular weight of 153.19 g/mol, XLogP of 0.15, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol is sourced from PubChem (CID 117155076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).