6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile

C11H11N5 — CID 71366343

IUPAC6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile
SMILESCc1nc2nc(N)c(C#N)c(C)c2nc1C
InChIInChI=1S/C11H11N5/c1-5-8(4-12)10(13)16-11-9(5)14-6(2)7(3)15-11/h1-3H3,(H2,13,15,16)
InChIKeyMYZFSVXFOCDGMV-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.40
Rot. Bonds

About 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile

6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile (PubChem CID 71366343) has the molecular formula C11H11N5 and a molecular weight of 213.24 g/mol. Its IUPAC name is 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile.

Molecular Properties

Compound Name6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile
PubChem CID71366343
Molecular FormulaC11H11N5
Molecular Weight213.24 g/mol
Exact Mass213.10
IUPAC Name6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile
SMILESCc1nc2nc(N)c(C#N)c(C)c2nc1C
InChIInChI=1S/C11H11N5/c1-5-8(4-12)10(13)16-11-9(5)14-6(2)7(3)15-11/h1-3H3,(H2,13,15,16)
InChIKeyMYZFSVXFOCDGMV-UHFFFAOYSA-N
XLogP1.40
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile?
The IUPAC name of 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile (CID 71366343) is 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile.
What is the SMILES notation for 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile?
The canonical SMILES for 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile is Cc1nc2nc(N)c(C#N)c(C)c2nc1C.
What is the InChIKey of 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile?
The InChIKey is MYZFSVXFOCDGMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5/c1-5-8(4-12)10(13)16-11-9(5)14-6(2)7(3)15-11/h1-3H3,(H2,13,15,16).
What are the key properties of 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile?
6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile has a molecular weight of 213.24 g/mol, XLogP of 1.40, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2,3,8-trimethylpyrido[2,3-b]pyrazine-7-carbonitrile is sourced from PubChem (CID 71366343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).