[1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol

C12H15N3O2 — CID 90842028

IUPAC[1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol
SMILESCOc1ccc(C)n2nc(C3(CO)CC3)nc12
InChIInChI=1S/C12H15N3O2/c1-8-3-4-9(17-2)10-13-11(14-15(8)10)12(7-16)5-6-12/h3-4,16H,5-7H2,1-2H3
InChIKeyMQTALODNLKYMEP-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.07
Rot. Bonds3

About [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol

[1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol (PubChem CID 90842028) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol
PubChem CID90842028
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name[1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol
SMILESCOc1ccc(C)n2nc(C3(CO)CC3)nc12
InChIInChI=1S/C12H15N3O2/c1-8-3-4-9(17-2)10-13-11(14-15(8)10)12(7-16)5-6-12/h3-4,16H,5-7H2,1-2H3
InChIKeyMQTALODNLKYMEP-UHFFFAOYSA-N
XLogP1.07
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol?
The IUPAC name of [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol (CID 90842028) is [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol is COc1ccc(C)n2nc(C3(CO)CC3)nc12.
What is the InChIKey of [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol?
The InChIKey is MQTALODNLKYMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-8-3-4-9(17-2)10-13-11(14-15(8)10)12(7-16)5-6-12/h3-4,16H,5-7H2,1-2H3.
What are the key properties of [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol?
[1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol has a molecular weight of 233.27 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 90842028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).