methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate

C12H18N4O2 — CID 66455915

IUPACmethyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate
SMILESCOC(=O)c1cncc(NC2CCCN(C)C2)n1
InChIInChI=1S/C12H18N4O2/c1-16-5-3-4-9(8-16)14-11-7-13-6-10(15-11)12(17)18-2/h6-7,9H,3-5,8H2,1-2H3,(H,14,15)
InChIKeyRJKYYEYHRVDWLQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.77
Rot. Bonds3

About methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate

methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate (PubChem CID 66455915) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate.

Molecular Properties

Compound Namemethyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate
PubChem CID66455915
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Namemethyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate
SMILESCOC(=O)c1cncc(NC2CCCN(C)C2)n1
InChIInChI=1S/C12H18N4O2/c1-16-5-3-4-9(8-16)14-11-7-13-6-10(15-11)12(17)18-2/h6-7,9H,3-5,8H2,1-2H3,(H,14,15)
InChIKeyRJKYYEYHRVDWLQ-UHFFFAOYSA-N
XLogP0.77
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 6-[(1-methylpiperidin-3-yl)amino]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-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate?
The IUPAC name of methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate (CID 66455915) is methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate.
What is the SMILES notation for methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate?
The canonical SMILES for methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate is COC(=O)c1cncc(NC2CCCN(C)C2)n1.
What is the InChIKey of methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate?
The InChIKey is RJKYYEYHRVDWLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-16-5-3-4-9(8-16)14-11-7-13-6-10(15-11)12(17)18-2/h6-7,9H,3-5,8H2,1-2H3,(H,14,15).
What are the key properties of methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate?
methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate has a molecular weight of 250.30 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-[(1-methylpiperidin-3-yl)amino]pyrazine-2-carboxylate is sourced from PubChem (CID 66455915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).