methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate

C14H15N3O3 — CID 103174503

IUPACmethyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate
SMILESCCc1nc(C)ccc1Oc1cncc(C(=O)OC)n1
InChIInChI=1S/C14H15N3O3/c1-4-10-12(6-5-9(2)16-10)20-13-8-15-7-11(17-13)14(18)19-3/h5-8H,4H2,1-3H3
InChIKeyJVEUVLREOUILGW-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.32
Rot. Bonds4

About methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate

methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate (PubChem CID 103174503) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate.

Molecular Properties

Compound Namemethyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate
PubChem CID103174503
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Namemethyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate
SMILESCCc1nc(C)ccc1Oc1cncc(C(=O)OC)n1
InChIInChI=1S/C14H15N3O3/c1-4-10-12(6-5-9(2)16-10)20-13-8-15-7-11(17-13)14(18)19-3/h5-8H,4H2,1-3H3
InChIKeyJVEUVLREOUILGW-UHFFFAOYSA-N
XLogP2.32
TPSA74.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate?
The IUPAC name of methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate (CID 103174503) is methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate.
What is the SMILES notation for methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate?
The canonical SMILES for methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate is CCc1nc(C)ccc1Oc1cncc(C(=O)OC)n1.
What is the InChIKey of methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate?
The InChIKey is JVEUVLREOUILGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-4-10-12(6-5-9(2)16-10)20-13-8-15-7-11(17-13)14(18)19-3/h5-8H,4H2,1-3H3.
What are the key properties of methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate?
methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate has a molecular weight of 273.29 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine-2-carboxylate is sourced from PubChem (CID 103174503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).