2,3-dimethylpyrido[3,4-b]pyrazin-7-amine

C9H10N4 — CID 162530098

IUPAC2,3-dimethylpyrido[3,4-b]pyrazin-7-amine
SMILESCc1nc2cnc(N)cc2nc1C
InChIInChI=1S/C9H10N4/c1-5-6(2)13-8-4-11-9(10)3-7(8)12-5/h3-4H,1-2H3,(H2,10,11)
InChIKeyMPCYLONMXSYTGP-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.22
Rot. Bonds

About 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine

2,3-dimethylpyrido[3,4-b]pyrazin-7-amine (PubChem CID 162530098) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine.

Molecular Properties

Compound Name2,3-dimethylpyrido[3,4-b]pyrazin-7-amine
PubChem CID162530098
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name2,3-dimethylpyrido[3,4-b]pyrazin-7-amine
SMILESCc1nc2cnc(N)cc2nc1C
InChIInChI=1S/C9H10N4/c1-5-6(2)13-8-4-11-9(10)3-7(8)12-5/h3-4H,1-2H3,(H2,10,11)
InChIKeyMPCYLONMXSYTGP-UHFFFAOYSA-N
XLogP1.22
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethylquinoxaline-6,7-diamine
CID 11513893
2,6-naphthyridine-3,7-diamine
CID 141099373
ethane;2-methyl-[1,3]oxazolo[4,5-c]pyridin-6-amine
CID 142292500
ethane;1,7-naphthyridin-6-amine
CID 142123467
6-(3,5-dimethyl-1,2-oxazol-4-yl)isoquinolin-3-amine
CID 118980517
7-methylisoquinolin-3-amine
CID 122198375
5-methylpyrimidin-2-amine
CID 12999933
2-chloro-1,6-naphthyridin-7-amine
CID 138605042
5-(6-amino-3-pyridinyl)-6-methylpyrimidine-2,4-diamine
CID 67199120
4,6-diaminopyridin-3-ol
CID 133056691
2,3-dimethylpyrazino[2,3-b]phenazine
CID 101041837
6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline
CID 132512654

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine?
The IUPAC name of 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine (CID 162530098) is 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine.
What is the SMILES notation for 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine?
The canonical SMILES for 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine is Cc1nc2cnc(N)cc2nc1C.
What is the InChIKey of 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine?
The InChIKey is MPCYLONMXSYTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-5-6(2)13-8-4-11-9(10)3-7(8)12-5/h3-4H,1-2H3,(H2,10,11).
What are the key properties of 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine?
2,3-dimethylpyrido[3,4-b]pyrazin-7-amine has a molecular weight of 174.21 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylpyrido[3,4-b]pyrazin-7-amine is sourced from PubChem (CID 162530098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).