3,6-dichloroimidazo[1,2-a]pyrazine

C6H3Cl2N3 — CID 12841573

IUPAC3,6-dichloroimidazo[1,2-a]pyrazine
SMILESClc1cn2c(Cl)cnc2cn1
InChIInChI=1S/C6H3Cl2N3/c7-4-3-11-5(8)1-10-6(11)2-9-4/h1-3H
InChIKeyOTTOYMDUVBFHMA-UHFFFAOYSA-N
MW188.02 g/mol
LogP2.04
Rot. Bonds

About 3,6-dichloroimidazo[1,2-a]pyrazine

3,6-dichloroimidazo[1,2-a]pyrazine (PubChem CID 12841573) has the molecular formula C6H3Cl2N3 and a molecular weight of 188.02 g/mol. Its IUPAC name is 3,6-dichloroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3,6-dichloroimidazo[1,2-a]pyrazine
PubChem CID12841573
Molecular FormulaC6H3Cl2N3
Molecular Weight188.02 g/mol
Exact Mass186.97
IUPAC Name3,6-dichloroimidazo[1,2-a]pyrazine
SMILESClc1cn2c(Cl)cnc2cn1
InChIInChI=1S/C6H3Cl2N3/c7-4-3-11-5(8)1-10-6(11)2-9-4/h1-3H
InChIKeyOTTOYMDUVBFHMA-UHFFFAOYSA-N
XLogP2.04
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.02
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine
CID 84780378
2-amino-2-(6-chloroimidazo[1,2-a]pyrazin-3-yl)acetic acid
CID 84690684
3-amino-1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)propan-1-ol
CID 84690769
1-[2-(6-chloroimidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine
CID 105498536
6-chloro-3-iodo-[1,2,4]triazolo[4,3-a]pyrazine
CID 133063746
3-chloro-6-methylimidazo[1,2-a]pyridine;ethane
CID 156750721
6-chloro-3-pyridin-3-ylimidazo[1,2-a]pyrazine
CID 130311776
3-chloro-7-methylimidazo[1,2-a]pyridin-6-amine
CID 155294268
6-chloro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile
CID 131092138
3-chloro-6-phenylimidazo[1,2-a]pyridine
CID 119081486
1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine
CID 84667940
6-chloro-3-(methoxymethyl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 153370745

Frequently Asked Questions

What is the IUPAC name of 3,6-dichloroimidazo[1,2-a]pyrazine?
The IUPAC name of 3,6-dichloroimidazo[1,2-a]pyrazine (CID 12841573) is 3,6-dichloroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3,6-dichloroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3,6-dichloroimidazo[1,2-a]pyrazine is Clc1cn2c(Cl)cnc2cn1.
What is the InChIKey of 3,6-dichloroimidazo[1,2-a]pyrazine?
The InChIKey is OTTOYMDUVBFHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Cl2N3/c7-4-3-11-5(8)1-10-6(11)2-9-4/h1-3H.
What are the key properties of 3,6-dichloroimidazo[1,2-a]pyrazine?
3,6-dichloroimidazo[1,2-a]pyrazine has a molecular weight of 188.02 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 12841573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).