2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine

C10H9N3O — CID 91526003

IUPAC2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOC1=C=C=Cn2nc(C3CC3)nc21
InChIInChI=1S/C10H9N3O/c1-14-8-3-2-6-13-10(8)11-9(12-13)7-4-5-7/h6-7H,4-5H2,1H3
InChIKeyPVIABZYXMAKYLO-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.38
Rot. Bonds2

About 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine

2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 91526003) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID91526003
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOC1=C=C=Cn2nc(C3CC3)nc21
InChIInChI=1S/C10H9N3O/c1-14-8-3-2-6-13-10(8)11-9(12-13)7-4-5-7/h6-7H,4-5H2,1H3
InChIKeyPVIABZYXMAKYLO-UHFFFAOYSA-N
XLogP1.38
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-3-cyclopropyl-5-(4-methoxyphenyl)-1,2,4-triazole
CID 146145839
2-cyclopropyl-5-iodo-8-methoxy-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 154514161
CID 88576732
CID 88576732
1-butyl-3-cyclopropyl-5-(2,4-dimethoxyphenyl)-1,2,4-triazole
CID 72861053
2-(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-3,6-dimethylbenzoic acid
CID 103431013
(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)boronic acid
CID 58074662
3-cyclopropyl-5-methyl-1-methylsulfonyl-1,2,4-triazole
CID 146511972
2-cyclopropyl-8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 46833824
1-[2-[5-cyclopropyl-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]propyl]-3,5-dimethyl-1,2,4-triazole
CID 50970697
2-cyclopropyl-8-methoxy-3-methylimidazo[1,2-a]pyrazine
CID 71251285
2-(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-6-methylaniline
CID 62721614
ethyl 5-cyclopropyl-2-[(4-methoxyphenyl)methyl]-1,2,4-triazole-3-carboxylate
CID 155678798

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine (CID 91526003) is 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine is COC1=C=C=Cn2nc(C3CC3)nc21.
What is the InChIKey of 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is PVIABZYXMAKYLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c1-14-8-3-2-6-13-10(8)11-9(12-13)7-4-5-7/h6-7H,4-5H2,1H3.
What are the key properties of 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 187.20 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 91526003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).