4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine

C8H11N3 — CID 50742427

IUPAC4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
SMILESCN1CCNc2cccnc21
InChIInChI=1S/C8H11N3/c1-11-6-5-9-7-3-2-4-10-8(7)11/h2-4,9H,5-6H2,1H3
InChIKeyYVZCIDDDDCENGZ-UHFFFAOYSA-N
MW149.20 g/mol
LogP0.94
Rot. Bonds

About 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine

4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine (PubChem CID 50742427) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
PubChem CID50742427
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
SMILESCN1CCNc2cccnc21
InChIInChI=1S/C8H11N3/c1-11-6-5-9-7-3-2-4-10-8(7)11/h2-4,9H,5-6H2,1H3
InChIKeyYVZCIDDDDCENGZ-UHFFFAOYSA-N
XLogP0.94
TPSA28.16 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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine
CID 83479513
4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine
CID 118184538
2-chloro-8-methyl-6,7-dihydro-5H-pteridine
CID 55252657
1-(1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepin-5-yl)ethanone
CID 82403408
ethane;1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 143469071
2-(4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-6-yl)acetic acid
CID 165351002
ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 91237685
1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine
CID 127763309
1-(3-methyl-2-pyridinyl)piperazine
CID 2760057
3-oxido-1,2-dihydrotriazolo[4,5-b]pyridine
CID 175865668
ethane;bis(1-methyl-3,4-dihydro-2H-1,8-naphthyridine);bis(2-methylpropane)
CID 159492858
1-methyl-2,3-dihydropyrido[2,3-e][1,4]oxazepin-5-one
CID 135067369

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
The IUPAC name of 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine (CID 50742427) is 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine.
What is the SMILES notation for 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
The canonical SMILES for 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine is CN1CCNc2cccnc21.
What is the InChIKey of 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
The InChIKey is YVZCIDDDDCENGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-11-6-5-9-7-3-2-4-10-8(7)11/h2-4,9H,5-6H2,1H3.
What are the key properties of 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine has a molecular weight of 149.20 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine is sourced from PubChem (CID 50742427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).