2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine

C9H11N5 — CID 57351034

IUPAC2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
SMILESCNc1nc2cccnc2nc1NC
InChIInChI=1S/C9H11N5/c1-10-8-9(11-2)14-7-6(13-8)4-3-5-12-7/h3-5H,1-2H3,(H,10,13)(H,11,12,14)
InChIKeyFEOGCTANOZONRR-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.11
Rot. Bonds2

About 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine

2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine (PubChem CID 57351034) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine.

Molecular Properties

Compound Name2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
PubChem CID57351034
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
SMILESCNc1nc2cccnc2nc1NC
InChIInChI=1S/C9H11N5/c1-10-8-9(11-2)14-7-6(13-8)4-3-5-12-7/h3-5H,1-2H3,(H,10,13)(H,11,12,14)
InChIKeyFEOGCTANOZONRR-UHFFFAOYSA-N
XLogP1.11
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine?
The IUPAC name of 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine (CID 57351034) is 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine.
What is the SMILES notation for 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine?
The canonical SMILES for 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine is CNc1nc2cccnc2nc1NC.
What is the InChIKey of 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine?
The InChIKey is FEOGCTANOZONRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-10-8-9(11-2)14-7-6(13-8)4-3-5-12-7/h3-5H,1-2H3,(H,10,13)(H,11,12,14).
What are the key properties of 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine?
2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine has a molecular weight of 189.22 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine is sourced from PubChem (CID 57351034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).