3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine

C24H19N5 — CID 164626351

IUPAC3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine
SMILESCn1ccc2cc(-c3nccn4c(-c5ccc6c(ccn6C)c5)cnc34)ccc21
InChIInChI=1S/C24H19N5/c1-27-10-7-17-13-16(3-5-20(17)27)22-15-26-24-23(25-9-12-29(22)24)19-4-6-21-18(14-19)8-11-28(21)2/h3-15H,1-2H3
InChIKeyDJEVJKJTNXBEOS-UHFFFAOYSA-N
MW377.45 g/mol
LogP5.05
Rot. Bonds2

About 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine

3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine (PubChem CID 164626351) has the molecular formula C24H19N5 and a molecular weight of 377.45 g/mol. Its IUPAC name is 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine
PubChem CID164626351
Molecular FormulaC24H19N5
Molecular Weight377.45 g/mol
Exact Mass377.16
IUPAC Name3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine
SMILESCn1ccc2cc(-c3nccn4c(-c5ccc6c(ccn6C)c5)cnc34)ccc21
InChIInChI=1S/C24H19N5/c1-27-10-7-17-13-16(3-5-20(17)27)22-15-26-24-23(25-9-12-29(22)24)19-4-6-21-18(14-19)8-11-28(21)2/h3-15H,1-2H3
InChIKeyDJEVJKJTNXBEOS-UHFFFAOYSA-N
XLogP5.05
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.45
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine (CID 164626351) is 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine is Cn1ccc2cc(-c3nccn4c(-c5ccc6c(ccn6C)c5)cnc34)ccc21.
What is the InChIKey of 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
The InChIKey is DJEVJKJTNXBEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5/c1-27-10-7-17-13-16(3-5-20(17)27)22-15-26-24-23(25-9-12-29(22)24)19-4-6-21-18(14-19)8-11-28(21)2/h3-15H,1-2H3.
What are the key properties of 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine has a molecular weight of 377.45 g/mol, XLogP of 5.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-bis(1-methylindol-5-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 164626351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).