7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine

C22H16N4 — CID 72544580

IUPAC7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine
SMILESCn1ccc2cc(-c3cnc4nc(-c5ccccc5)cnc4c3)ccc21
InChIInChI=1S/C22H16N4/c1-26-10-9-17-11-16(7-8-21(17)26)18-12-19-22(24-13-18)25-20(14-23-19)15-5-3-2-4-6-15/h2-14H,1H3
InChIKeyNDRBPDYYMXZJFB-UHFFFAOYSA-N
MW336.40 g/mol
LogP4.85
Rot. Bonds2

About 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine

7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine (PubChem CID 72544580) has the molecular formula C22H16N4 and a molecular weight of 336.40 g/mol. Its IUPAC name is 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine
PubChem CID72544580
Molecular FormulaC22H16N4
Molecular Weight336.40 g/mol
Exact Mass336.14
IUPAC Name7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine
SMILESCn1ccc2cc(-c3cnc4nc(-c5ccccc5)cnc4c3)ccc21
InChIInChI=1S/C22H16N4/c1-26-10-9-17-11-16(7-8-21(17)26)18-12-19-22(24-13-18)25-20(14-23-19)15-5-3-2-4-6-15/h2-14H,1H3
InChIKeyNDRBPDYYMXZJFB-UHFFFAOYSA-N
XLogP4.85
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(1-methylindol-5-yl)pyrido[2,3-b]pyrazine
CID 72545750
3-phenyl-7-pyridin-3-ylpyrido[2,3-b]pyrazine
CID 72544350
1-methyl-5-(2-phenoxypyrimidin-5-yl)indole
CID 162507455
1-methyl-5-[4-[5-[4-(1-methylindol-5-yl)phenyl]-1-phenyl-1,2,4-triazol-3-yl]phenyl]indole
CID 71029156
1-methyl-5-(1H-pyrazol-4-yl)indole
CID 145005318
5-(1-methylindol-5-yl)-1,3-benzoxazol-2-amine
CID 143969091
3-(3-chlorophenyl)-7-(1H-indazol-5-yl)pyrido[2,3-b]pyrazine
CID 72545491
5-(4-fluorophenyl)-1-methylindole
CID 172686115
[3-(1-methylindol-5-yl)phenyl]methanol
CID 178203268
1-methyl-5-(1-methyl-1,2,4-triazol-3-yl)indole
CID 137376309
5-(1-methylindol-5-yl)-1-phenylpyridin-2-one
CID 58016427
5-(5-methoxypyrimidin-2-yl)-1-methylindole
CID 137376147

Frequently Asked Questions

What is the IUPAC name of 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine?
The IUPAC name of 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine (CID 72544580) is 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine?
The canonical SMILES for 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine is Cn1ccc2cc(-c3cnc4nc(-c5ccccc5)cnc4c3)ccc21.
What is the InChIKey of 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine?
The InChIKey is NDRBPDYYMXZJFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4/c1-26-10-9-17-11-16(7-8-21(17)26)18-12-19-22(24-13-18)25-20(14-23-19)15-5-3-2-4-6-15/h2-14H,1H3.
What are the key properties of 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine?
7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine has a molecular weight of 336.40 g/mol, XLogP of 4.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylindol-5-yl)-3-phenylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 72544580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).