3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine

C11H9N5 — CID 141348292

IUPAC3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine
SMILESCn1cnc(-c2cnc3cccnc3n2)c1
InChIInChI=1S/C11H9N5/c1-16-6-10(14-7-16)9-5-13-8-3-2-4-12-11(8)15-9/h2-7H,1H3
InChIKeyFMFRENZKIYUCBP-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.43
Rot. Bonds1

About 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine

3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine (PubChem CID 141348292) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine
PubChem CID141348292
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine
SMILESCn1cnc(-c2cnc3cccnc3n2)c1
InChIInChI=1S/C11H9N5/c1-16-6-10(14-7-16)9-5-13-8-3-2-4-12-11(8)15-9/h2-7H,1H3
InChIKeyFMFRENZKIYUCBP-UHFFFAOYSA-N
XLogP1.43
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-iodophenyl)pyrido[2,3-b]pyrazine
CID 118796574
2-methyl-5-pyrido[2,3-b]pyrazin-3-ylaniline
CID 141174884
1-[3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-pentylthiourea
CID 88993879
3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine
CID 141174917
2-(1-methylimidazol-4-yl)-1H-benzimidazole
CID 45078360
1,4-dimethylimidazole;ethane;quinoline
CID 90996205
3-(1-methylimidazol-4-yl)pyridine-2-carbaldehyde
CID 130455733
3-[(4-pyrido[2,3-b]pyrazin-3-ylpyrazol-1-yl)methyl]aniline
CID 141348313
ethane;pyrido[2,3-b]pyrazine
CID 91106587
4-(3-bromophenyl)-1-methylimidazole
CID 54081748
phenazine;pyrido[3,2-b]quinoxaline
CID 134346125
5-(1-methylimidazol-4-yl)quinazoline-2,4-diamine
CID 67309469

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine?
The IUPAC name of 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine (CID 141348292) is 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine.
What is the SMILES notation for 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine?
The canonical SMILES for 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine is Cn1cnc(-c2cnc3cccnc3n2)c1.
What is the InChIKey of 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine?
The InChIKey is FMFRENZKIYUCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c1-16-6-10(14-7-16)9-5-13-8-3-2-4-12-11(8)15-9/h2-7H,1H3.
What are the key properties of 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine?
3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine has a molecular weight of 211.23 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine is sourced from PubChem (CID 141348292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).