6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline

C19H12N4S — CID 155544174

IUPAC6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline
SMILESc1csc(-c2cn3c(-c4ccc5ncccc5c4)cnc3cn2)c1
InChIInChI=1S/C19H12N4S/c1-3-13-9-14(5-6-15(13)20-7-1)17-10-22-19-11-21-16(12-23(17)19)18-4-2-8-24-18/h1-12H
InChIKeyBUIGVMZPQDPTIL-UHFFFAOYSA-N
MW328.40 g/mol
LogP4.67
Rot. Bonds2

About 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline

6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline (PubChem CID 155544174) has the molecular formula C19H12N4S and a molecular weight of 328.40 g/mol. Its IUPAC name is 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline.

Molecular Properties

Compound Name6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline
PubChem CID155544174
Molecular FormulaC19H12N4S
Molecular Weight328.40 g/mol
Exact Mass328.08
IUPAC Name6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline
SMILESc1csc(-c2cn3c(-c4ccc5ncccc5c4)cnc3cn2)c1
InChIInChI=1S/C19H12N4S/c1-3-13-9-14(5-6-15(13)20-7-1)17-10-22-19-11-21-16(12-23(17)19)18-4-2-8-24-18/h1-12H
InChIKeyBUIGVMZPQDPTIL-UHFFFAOYSA-N
XLogP4.67
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

E6Clv6G2RR
CID 16750138
Imidazopyridine 10e
CID 5329344
12-Methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823959
N,12-dimethyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823960
12-methyl-4-phenyl-N-[2-(piperidin-1-yl)ethyl]-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823975
S-21007
CID 9863146
(R)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 11710453
7-[7-[4-(4-Methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]thieno[2,3-b]pyrazine
CID 56973462
7-[5,6-Dimethyl-2-(1,3-thiazol-2-yl)benzimidazol-1-yl]-6-methylquinazoline-2,4-diamine
CID 67889364
6-Methyl-2-[5-(2-pyridinyl)-2-thienyl]imidazo[1,2-a]pyridine
CID 2813457
2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
CID 10705898
N-(2-aminoethyl)-12-methyl-4-(pyridin-3-yl)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093433

Frequently Asked Questions

What is the IUPAC name of 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline?
The IUPAC name of 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline (CID 155544174) is 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline.
What is the SMILES notation for 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline?
The canonical SMILES for 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline is c1csc(-c2cn3c(-c4ccc5ncccc5c4)cnc3cn2)c1.
What is the InChIKey of 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline?
The InChIKey is BUIGVMZPQDPTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4S/c1-3-13-9-14(5-6-15(13)20-7-1)17-10-22-19-11-21-16(12-23(17)19)18-4-2-8-24-18/h1-12H.
What are the key properties of 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline?
6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline has a molecular weight of 328.40 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)quinoline is sourced from PubChem (CID 155544174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).