1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol

C10H13N3O — CID 63201068

IUPAC1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol
SMILESCc1cc(CC(C)O)n2ncnc2c1
InChIInChI=1S/C10H13N3O/c1-7-3-9(5-8(2)14)13-10(4-7)11-6-12-13/h3-4,6,8,14H,5H2,1-2H3
InChIKeyGDJZNVWAVGOKPV-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.96
Rot. Bonds2

About 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol

1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol (PubChem CID 63201068) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol.

Molecular Properties

Compound Name1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol
PubChem CID63201068
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol
SMILESCc1cc(CC(C)O)n2ncnc2c1
InChIInChI=1S/C10H13N3O/c1-7-3-9(5-8(2)14)13-10(4-7)11-6-12-13/h3-4,6,8,14H,5H2,1-2H3
InChIKeyGDJZNVWAVGOKPV-UHFFFAOYSA-N
XLogP0.96
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol?
The IUPAC name of 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol (CID 63201068) is 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol.
What is the SMILES notation for 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol?
The canonical SMILES for 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol is Cc1cc(CC(C)O)n2ncnc2c1.
What is the InChIKey of 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol?
The InChIKey is GDJZNVWAVGOKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-3-9(5-8(2)14)13-10(4-7)11-6-12-13/h3-4,6,8,14H,5H2,1-2H3.
What are the key properties of 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol?
1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol has a molecular weight of 191.23 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol is sourced from PubChem (CID 63201068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).