methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate

C11H14N4O3 — CID 54550662

IUPACmethyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate
SMILESCCn1nnc2c(OC)nc(C)c(C(=O)OC)c21
InChIInChI=1S/C11H14N4O3/c1-5-15-9-7(11(16)18-4)6(2)12-10(17-3)8(9)13-14-15/h5H2,1-4H3
InChIKeyZJRFTZRTHKRNGG-UHFFFAOYSA-N
MW250.26 g/mol
LogP0.95
Rot. Bonds3

About methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate

methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate (PubChem CID 54550662) has the molecular formula C11H14N4O3 and a molecular weight of 250.26 g/mol. Its IUPAC name is methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate.

Molecular Properties

Compound Namemethyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate
PubChem CID54550662
Molecular FormulaC11H14N4O3
Molecular Weight250.26 g/mol
Exact Mass250.11
IUPAC Namemethyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate
SMILESCCn1nnc2c(OC)nc(C)c(C(=O)OC)c21
InChIInChI=1S/C11H14N4O3/c1-5-15-9-7(11(16)18-4)6(2)12-10(17-3)8(9)13-14-15/h5H2,1-4H3
InChIKeyZJRFTZRTHKRNGG-UHFFFAOYSA-N
XLogP0.95
TPSA79.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate?
The IUPAC name of methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate (CID 54550662) is methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate.
What is the SMILES notation for methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate?
The canonical SMILES for methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate is CCn1nnc2c(OC)nc(C)c(C(=O)OC)c21.
What is the InChIKey of methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate?
The InChIKey is ZJRFTZRTHKRNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3/c1-5-15-9-7(11(16)18-4)6(2)12-10(17-3)8(9)13-14-15/h5H2,1-4H3.
What are the key properties of methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate?
methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate has a molecular weight of 250.26 g/mol, XLogP of 0.95, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-ethyl-4-methoxy-6-methyltriazolo[4,5-c]pyridine-7-carboxylate is sourced from PubChem (CID 54550662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).