2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid

C10H11N3O2 — CID 63259751

IUPAC2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid
SMILESCCCc1cn2ccnc(C(=O)O)c2n1
InChIInChI=1S/C10H11N3O2/c1-2-3-7-6-13-5-4-11-8(10(14)15)9(13)12-7/h4-6H,2-3H2,1H3,(H,14,15)
InChIKeyZSDXDACDYUAVAG-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.38
Rot. Bonds3

About 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid

2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid (PubChem CID 63259751) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid.

Molecular Properties

Compound Name2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid
PubChem CID63259751
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid
SMILESCCCc1cn2ccnc(C(=O)O)c2n1
InChIInChI=1S/C10H11N3O2/c1-2-3-7-6-13-5-4-11-8(10(14)15)9(13)12-7/h4-6H,2-3H2,1H3,(H,14,15)
InChIKeyZSDXDACDYUAVAG-UHFFFAOYSA-N
XLogP1.38
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-tert-butylimidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63260372
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid
CID 61380449
8-chloro-2-propylimidazo[1,2-a]pyridine
CID 117137517
2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63259837
2-(3-bromo-4-fluorophenyl)imidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63260016
2-ethylimidazo[1,2-a]pyridine-8-carboxylic acid
CID 67360702
ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine
CID 145365333
2-methyl-[1,2,4]triazolo[1,5-a]pyrazine-8-carboxylic acid
CID 84656310
2-(3-cyanophenyl)imidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63991934
1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
CID 84702369
(8-bromoimidazo[1,2-a]pyrazin-2-yl)methanol
CID 84691652
1-imidazo[1,2-a]pyrazin-8-ylethanone
CID 59802586

Frequently Asked Questions

What is the IUPAC name of 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid?
The IUPAC name of 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid (CID 63259751) is 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid.
What is the SMILES notation for 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid?
The canonical SMILES for 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid is CCCc1cn2ccnc(C(=O)O)c2n1.
What is the InChIKey of 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid?
The InChIKey is ZSDXDACDYUAVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-2-3-7-6-13-5-4-11-8(10(14)15)9(13)12-7/h4-6H,2-3H2,1H3,(H,14,15).
What are the key properties of 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid?
2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid has a molecular weight of 205.22 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid is sourced from PubChem (CID 63259751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).