[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol

C11H11N5O — CID 55066990

IUPAC[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol
SMILESOCc1cn(Cc2cn3ccccc3n2)nn1
InChIInChI=1S/C11H11N5O/c17-8-10-7-16(14-13-10)6-9-5-15-4-2-1-3-11(15)12-9/h1-5,7,17H,6,8H2
InChIKeyNHHXOMPMWFPGRE-UHFFFAOYSA-N
MW229.24 g/mol
LogP0.47
Rot. Bonds3

About [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol

[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol (PubChem CID 55066990) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol.

Molecular Properties

Compound Name[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol
PubChem CID55066990
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol
SMILESOCc1cn(Cc2cn3ccccc3n2)nn1
InChIInChI=1S/C11H11N5O/c17-8-10-7-16(14-13-10)6-9-5-15-4-2-1-3-11(15)12-9/h1-5,7,17H,6,8H2
InChIKeyNHHXOMPMWFPGRE-UHFFFAOYSA-N
XLogP0.47
TPSA68.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[5-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]-2-pyridinyl]methanol
CID 166401701
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
methyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazole-4-carboxylate
CID 113231454
[1-(quinolin-2-ylmethyl)triazol-4-yl]methanol
CID 56594560
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
1-benzyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)triazole-4-carboxamide
CID 37089479
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
methyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,4-triazole-3-carboxylate
CID 78955690
1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,4-triazol-3-yl]ethanamine
CID 105359666
[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62736748
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149

Frequently Asked Questions

What is the IUPAC name of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol?
The IUPAC name of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol (CID 55066990) is [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol.
What is the SMILES notation for [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol?
The canonical SMILES for [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol is OCc1cn(Cc2cn3ccccc3n2)nn1.
What is the InChIKey of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol?
The InChIKey is NHHXOMPMWFPGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c17-8-10-7-16(14-13-10)6-9-5-15-4-2-1-3-11(15)12-9/h1-5,7,17H,6,8H2.
What are the key properties of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol?
[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol has a molecular weight of 229.24 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]methanol is sourced from PubChem (CID 55066990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).