1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine

C10H15N3 — CID 127763309

IUPAC1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine
SMILESCCN1CCN(C)c2ncccc21
InChIInChI=1S/C10H15N3/c1-3-13-8-7-12(2)10-9(13)5-4-6-11-10/h4-6H,3,7-8H2,1-2H3
InChIKeyURQJAMXXTYQYLB-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.36
Rot. Bonds1

About 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine

1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine (PubChem CID 127763309) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine
PubChem CID127763309
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine
SMILESCCN1CCN(C)c2ncccc21
InChIInChI=1S/C10H15N3/c1-3-13-8-7-12(2)10-9(13)5-4-6-11-10/h4-6H,3,7-8H2,1-2H3
InChIKeyURQJAMXXTYQYLB-UHFFFAOYSA-N
XLogP1.36
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 5-(4-methyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)pentanoate
CID 75393904
2-(1-methyl-2,3-dihydropyrido[2,3-b]pyrazin-4-yl)acetaldehyde
CID 83847150
cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone
CID 53071920
ethane;1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 143469071
1-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)-2-phenoxyethanone
CID 53071925
N-(4-ethylphenyl)-5-[(4-methyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide
CID 75393902
4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
CID 50742427
8-methyl-2,3,8,10-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaene
CID 96626301
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine
CID 63778740
ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 91237685
4-ethyl-N-(2-phenylethyl)-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071711
2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine
CID 104740104

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine?
The IUPAC name of 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine (CID 127763309) is 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine.
What is the SMILES notation for 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine?
The canonical SMILES for 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine is CCN1CCN(C)c2ncccc21.
What is the InChIKey of 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine?
The InChIKey is URQJAMXXTYQYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-13-8-7-12(2)10-9(13)5-4-6-11-10/h4-6H,3,7-8H2,1-2H3.
What are the key properties of 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine?
1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine has a molecular weight of 177.25 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine is sourced from PubChem (CID 127763309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).