8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid

C9H8ClN3O2 — CID 22024649

IUPAC8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid
SMILESCCc1nc2c(Cl)nccn2c1C(=O)O
InChIInChI=1S/C9H8ClN3O2/c1-2-5-6(9(14)15)13-4-3-11-7(10)8(13)12-5/h3-4H,2H2,1H3,(H,14,15)
InChIKeySVRYHDHWWRSCDJ-UHFFFAOYSA-N
MW225.63 g/mol
LogP1.64
Rot. Bonds2

About 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid

8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid (PubChem CID 22024649) has the molecular formula C9H8ClN3O2 and a molecular weight of 225.63 g/mol. Its IUPAC name is 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid.

Molecular Properties

Compound Name8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid
PubChem CID22024649
Molecular FormulaC9H8ClN3O2
Molecular Weight225.63 g/mol
Exact Mass225.03
IUPAC Name8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid
SMILESCCc1nc2c(Cl)nccn2c1C(=O)O
InChIInChI=1S/C9H8ClN3O2/c1-2-5-6(9(14)15)13-4-3-11-7(10)8(13)12-5/h3-4H,2H2,1H3,(H,14,15)
InChIKeySVRYHDHWWRSCDJ-UHFFFAOYSA-N
XLogP1.64
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.63
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carbaldehyde
CID 22024515
(8-chloro-2-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)carbamic acid
CID 87448151
ethane;2-ethyl-6-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 156649042
2-ethyl-7-methoxyimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83690690
8-chloro-1-ethyl-3-propan-2-ylimidazo[1,5-a]pyrazine
CID 123649523
2-[(4-chlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 94968829
2-propylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 115405202
2-[(2,6-dimethylphenoxy)methyl]-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 94968837
2-(methoxymethyl)imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 107511755
N,2-diethyl-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 123774406
1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 76849304
3,8-dichloro-[1,2,4]triazolo[4,3-a]pyrazine
CID 133054598

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid?
The IUPAC name of 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid (CID 22024649) is 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid.
What is the SMILES notation for 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid?
The canonical SMILES for 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid is CCc1nc2c(Cl)nccn2c1C(=O)O.
What is the InChIKey of 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid?
The InChIKey is SVRYHDHWWRSCDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O2/c1-2-5-6(9(14)15)13-4-3-11-7(10)8(13)12-5/h3-4H,2H2,1H3,(H,14,15).
What are the key properties of 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid?
8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid has a molecular weight of 225.63 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid is sourced from PubChem (CID 22024649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).