3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine

C15H12N4 — CID 157012238

IUPAC3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine
SMILESCc1ccc2[nH]cc(-c3cnc4cnccn34)c2c1
InChIInChI=1S/C15H12N4/c1-10-2-3-13-11(6-10)12(7-17-13)14-8-18-15-9-16-4-5-19(14)15/h2-9,17H,1H3
InChIKeyVBCDGMGPNJJDPQ-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.19
Rot. Bonds1

About 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine

3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine (PubChem CID 157012238) has the molecular formula C15H12N4 and a molecular weight of 248.29 g/mol. Its IUPAC name is 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine
PubChem CID157012238
Molecular FormulaC15H12N4
Molecular Weight248.29 g/mol
Exact Mass248.11
IUPAC Name3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine
SMILESCc1ccc2[nH]cc(-c3cnc4cnccn34)c2c1
InChIInChI=1S/C15H12N4/c1-10-2-3-13-11(6-10)12(7-17-13)14-8-18-15-9-16-4-5-19(14)15/h2-9,17H,1H3
InChIKeyVBCDGMGPNJJDPQ-UHFFFAOYSA-N
XLogP3.19
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine
CID 163318110
2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 15995106
3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018346
4-imidazo[1,2-a]pyrazin-3-yl-2-methylphenol
CID 162633964
3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazine
CID 157020249
2-(5-methyl-1H-indol-3-yl)-1H-imidazole-5-carboxylic acid
CID 82387535
3,5-dimethyl-1H-indole
CID 142943492
3,4-bis(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione
CID 22410468
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
4-chloro-2-(1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine
CID 141080529
5-methyl-3-(pyridin-3-ylmethyl)-1H-indole
CID 18940880

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine (CID 157012238) is 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine is Cc1ccc2[nH]cc(-c3cnc4cnccn34)c2c1.
What is the InChIKey of 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine?
The InChIKey is VBCDGMGPNJJDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4/c1-10-2-3-13-11(6-10)12(7-17-13)14-8-18-15-9-16-4-5-19(14)15/h2-9,17H,1H3.
What are the key properties of 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine?
3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine has a molecular weight of 248.29 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 157012238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).