[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol

C12H15N3O — CID 116989541

IUPAC[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol
SMILESCc1cccc2nc(C3(CO)CCC3)nn12
InChIInChI=1S/C12H15N3O/c1-9-4-2-5-10-13-11(14-15(9)10)12(8-16)6-3-7-12/h2,4-5,16H,3,6-8H2,1H3
InChIKeyHFECBNRIHVRCKD-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.45
Rot. Bonds2

About [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol

[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol (PubChem CID 116989541) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol
PubChem CID116989541
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol
SMILESCc1cccc2nc(C3(CO)CCC3)nn12
InChIInChI=1S/C12H15N3O/c1-9-4-2-5-10-13-11(14-15(9)10)12(8-16)6-3-7-12/h2,4-5,16H,3,6-8H2,1H3
InChIKeyHFECBNRIHVRCKD-UHFFFAOYSA-N
XLogP1.45
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol
CID 90842028
[4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol
CID 106300070
2-amino-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol
CID 116989528
5-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carbaldehyde
CID 83873006
2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-1-ol
CID 116989551
[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol
CID 106362392
5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114116812
[1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol
CID 116896211
2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106621453
4-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127909
N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine
CID 116989478
5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114697218

Frequently Asked Questions

What is the IUPAC name of [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol?
The IUPAC name of [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol (CID 116989541) is [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol.
What is the SMILES notation for [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol?
The canonical SMILES for [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol is Cc1cccc2nc(C3(CO)CCC3)nn12.
What is the InChIKey of [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol?
The InChIKey is HFECBNRIHVRCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-4-2-5-10-13-11(14-15(9)10)12(8-16)6-3-7-12/h2,4-5,16H,3,6-8H2,1H3.
What are the key properties of [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol?
[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol has a molecular weight of 217.27 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol is sourced from PubChem (CID 116989541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).