6-methylpyrido[2,3-b]pyrazine

C8H7N3 — CID 10419316

IUPAC6-methylpyrido[2,3-b]pyrazine
SMILESCc1ccc2nccnc2n1
InChIInChI=1S/C8H7N3/c1-6-2-3-7-8(11-6)10-5-4-9-7/h2-5H,1H3
InChIKeyYYNMTNKYXHARBB-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.33
Rot. Bonds

About 6-methylpyrido[2,3-b]pyrazine

6-methylpyrido[2,3-b]pyrazine (PubChem CID 10419316) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 6-methylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-methylpyrido[2,3-b]pyrazine
PubChem CID10419316
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Name6-methylpyrido[2,3-b]pyrazine
SMILESCc1ccc2nccnc2n1
InChIInChI=1S/C8H7N3/c1-6-2-3-7-8(11-6)10-5-4-9-7/h2-5H,1H3
InChIKeyYYNMTNKYXHARBB-UHFFFAOYSA-N
XLogP1.33
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromopyrido[2,3-b]pyrazine
CID 54759071
dilithium;carbanide;2,6-dimethyl-1,5-naphthyridine;2,7-dimethyl-1,8-naphthyridine;2-methyl-1,5-naphthyridine;2-methyl-1,8-naphthyridine
CID 161266396
1-pyrido[2,3-b]pyrazin-6-ylethanamine
CID 84654910
2,7-dimethyl-1,8-naphthyridine
CID 594113
6-ethenylpyrido[2,3-b]pyrazine
CID 57416844
ethane;pyrido[2,3-b]pyrazine
CID 91106587
6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine
CID 135215662
6,7-dimethylpyrido[2,3-b]pyrazine;ethane
CID 91196826
N-(3-methylsulfanylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 78995491
5-methyl-2,4,7,9,11,14-hexazatricyclo[8.4.0.03,8]tetradeca-1(14),2,4,6,8,10,12-heptaene
CID 157282593
6-[4-[(3,5-dimethylpyrazol-1-yl)methyl]piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 133301861
tris(pyrazino[2,3-f]quinoxaline);ruthenium
CID 57355129

Frequently Asked Questions

What is the IUPAC name of 6-methylpyrido[2,3-b]pyrazine?
The IUPAC name of 6-methylpyrido[2,3-b]pyrazine (CID 10419316) is 6-methylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-methylpyrido[2,3-b]pyrazine?
The canonical SMILES for 6-methylpyrido[2,3-b]pyrazine is Cc1ccc2nccnc2n1.
What is the InChIKey of 6-methylpyrido[2,3-b]pyrazine?
The InChIKey is YYNMTNKYXHARBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c1-6-2-3-7-8(11-6)10-5-4-9-7/h2-5H,1H3.
What are the key properties of 6-methylpyrido[2,3-b]pyrazine?
6-methylpyrido[2,3-b]pyrazine has a molecular weight of 145.16 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 10419316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).