3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine

C8H11N3 — CID 144564941

IUPAC3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine
SMILESCC1=NC2N=CC=CC2NC1
InChIInChI=1S/C8H11N3/c1-6-5-10-7-3-2-4-9-8(7)11-6/h2-4,7-8,10H,5H2,1H3
InChIKeyFBAAJYBJILDGRO-UHFFFAOYSA-N
MW149.20 g/mol
LogP0.39
Rot. Bonds

About 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine

3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine (PubChem CID 144564941) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine
PubChem CID144564941
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine
SMILESCC1=NC2N=CC=CC2NC1
InChIInChI=1S/C8H11N3/c1-6-5-10-7-3-2-4-9-8(7)11-6/h2-4,7-8,10H,5H2,1H3
InChIKeyFBAAJYBJILDGRO-UHFFFAOYSA-N
XLogP0.39
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4,4a,8a-Tetrahydropyrido[2,3-b]pyrazine
CID 17810690
1-tert-butyl-3,4,4a,8a-tetrahydro-2H-pyrido[2,3-b]pyrazine
CID 58270271
(8aS)-4a-iodo-4,8a-dihydro-3H-pyrido[2,3-b]pyrazine
CID 67678531
N-methyl-2,3-dihydropyridin-3-amine
CID 70630719
1,2,4a,8a-Tetrahydroquinoxaline
CID 88984339
3,4,4a,8a-Tetrahydropyrido[2,3-b]pyrazine
CID 91017102
1,2,3,8a-Tetrahydro-1,5-naphthyridine
CID 91443759
1,2,6,8a-Tetrahydro-1,5-naphthyridine
CID 91802482
(8aS)-1,2,4a,8a-tetrahydroquinoxaline
CID 91805170
2-Methyl-1,2,4a,8a-tetrahydroquinoxaline
CID 123555398
3-Methyl-1,2,4a,8a-tetrahydroquinoxaline
CID 134316351
3-N,3-N'-di(propan-2-yl)-2H-pyridine-3,3-diamine
CID 141225360

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine?
The IUPAC name of 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine (CID 144564941) is 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine.
What is the SMILES notation for 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine?
The canonical SMILES for 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine is CC1=NC2N=CC=CC2NC1.
What is the InChIKey of 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine?
The InChIKey is FBAAJYBJILDGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-6-5-10-7-3-2-4-9-8(7)11-6/h2-4,7-8,10H,5H2,1H3.
What are the key properties of 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine?
3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine has a molecular weight of 149.20 g/mol, XLogP of 0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,2,4a,8a-tetrahydropyrido[2,3-b]pyrazine is sourced from PubChem (CID 144564941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).