N,7-diethylpyrido[3,4-b]pyrazin-3-amine

C11H14N4 — CID 143142507

IUPACN,7-diethylpyrido[3,4-b]pyrazin-3-amine
SMILESCCNc1cnc2cc(CC)ncc2n1
InChIInChI=1S/C11H14N4/c1-3-8-5-9-10(6-13-8)15-11(7-14-9)12-4-2/h5-7H,3-4H2,1-2H3,(H,12,15)
InChIKeyXEEQNWZYJVTVCR-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.02
Rot. Bonds3

About N,7-diethylpyrido[3,4-b]pyrazin-3-amine

N,7-diethylpyrido[3,4-b]pyrazin-3-amine (PubChem CID 143142507) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N,7-diethylpyrido[3,4-b]pyrazin-3-amine.

Molecular Properties

Compound NameN,7-diethylpyrido[3,4-b]pyrazin-3-amine
PubChem CID143142507
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN,7-diethylpyrido[3,4-b]pyrazin-3-amine
SMILESCCNc1cnc2cc(CC)ncc2n1
InChIInChI=1S/C11H14N4/c1-3-8-5-9-10(6-13-8)15-11(7-14-9)12-4-2/h5-7H,3-4H2,1-2H3,(H,12,15)
InChIKeyXEEQNWZYJVTVCR-UHFFFAOYSA-N
XLogP2.02
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-dichloro-N-ethylquinoxalin-2-amine
CID 133462663
7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine
CID 70794246
N,6-diethyl-2-methylpyrimidin-4-amine
CID 62191281
N-ethyl-5,6,7,8-tetrahydroquinoxalin-2-amine
CID 130568544
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
5-tert-butyl-2-ethyl-4-methylpyridine
CID 154974877
2-(5-bromo-2-pyridinyl)-N,6-diethylpyrimidin-4-amine
CID 113394009
N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine
CID 62846299
6-N-ethyl-2-methyl-4-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidine-4,6-diamine
CID 106378679
(6-ethyl-4-propyl-3-pyridinyl)-trimethylsilane
CID 174033875
2-N-ethylpyrazine-2,6-diamine
CID 69290778

Frequently Asked Questions

What is the IUPAC name of N,7-diethylpyrido[3,4-b]pyrazin-3-amine?
The IUPAC name of N,7-diethylpyrido[3,4-b]pyrazin-3-amine (CID 143142507) is N,7-diethylpyrido[3,4-b]pyrazin-3-amine.
What is the SMILES notation for N,7-diethylpyrido[3,4-b]pyrazin-3-amine?
The canonical SMILES for N,7-diethylpyrido[3,4-b]pyrazin-3-amine is CCNc1cnc2cc(CC)ncc2n1.
What is the InChIKey of N,7-diethylpyrido[3,4-b]pyrazin-3-amine?
The InChIKey is XEEQNWZYJVTVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-3-8-5-9-10(6-13-8)15-11(7-14-9)12-4-2/h5-7H,3-4H2,1-2H3,(H,12,15).
What are the key properties of N,7-diethylpyrido[3,4-b]pyrazin-3-amine?
N,7-diethylpyrido[3,4-b]pyrazin-3-amine has a molecular weight of 202.26 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,7-diethylpyrido[3,4-b]pyrazin-3-amine is sourced from PubChem (CID 143142507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).