3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine

C16H12N4OS — CID 155569341

IUPAC3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4cccs4)cn23)cn1
InChIInChI=1S/C16H12N4OS/c1-21-16-5-4-11(7-19-16)13-8-18-15-9-17-12(10-20(13)15)14-3-2-6-22-14/h2-10H,1H3
InChIKeyXQNXHTAOEKUEOV-UHFFFAOYSA-N
MW308.37 g/mol
LogP3.53
Rot. Bonds3

About 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine

3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine (PubChem CID 155569341) has the molecular formula C16H12N4OS and a molecular weight of 308.37 g/mol. Its IUPAC name is 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine
PubChem CID155569341
Molecular FormulaC16H12N4OS
Molecular Weight308.37 g/mol
Exact Mass308.07
IUPAC Name3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4cccs4)cn23)cn1
InChIInChI=1S/C16H12N4OS/c1-21-16-5-4-11(7-19-16)13-8-18-15-9-17-12(10-20(13)15)14-3-2-6-22-14/h2-10H,1H3
InChIKeyXQNXHTAOEKUEOV-UHFFFAOYSA-N
XLogP3.53
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.37
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
N-(2-aminoethyl)-4-(2-methoxyphenyl)-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093435
N-(2-aminoethyl)-4-(3-methoxyphenyl)-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093436
N-(2-aminoethyl)-4-(4-methoxyphenyl)-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093437
Imidazopyridine 10d
CID 5329343
1-[(4-methoxyphenyl)methyl]-4-(thiophen-3-yl)-1H-imidazole
CID 6539903
7-[3-Methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]thieno[2,3-c]pyridine
CID 146025713
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 2877432
4-[(5-Thiophen-2-ylimidazo[4,5-b]pyrazin-3-yl)methyl]phenol
CID 11347373
2-Methoxy-6,7-dimethyl-9-(3-methyl-2-thienyl)imidazo[1,5-a]pyrido[3,2-e]pyrazine
CID 42630180
US9670204, 82 N-(2-ethyl-6-(1-(methylsulfonyl)piperidin-4-yl)imidazo[1,2-a]pyridin-3-yl)-4-(4-methoxyphenyl)-N-methylthiazol-2-amine
CID 90446729
N-[(4-methoxyphenyl)methyl]-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 858049

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine (CID 155569341) is 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine is COc1ccc(-c2cnc3cnc(-c4cccs4)cn23)cn1.
What is the InChIKey of 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine?
The InChIKey is XQNXHTAOEKUEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4OS/c1-21-16-5-4-11(7-19-16)13-8-18-15-9-17-12(10-20(13)15)14-3-2-6-22-14/h2-10H,1H3.
What are the key properties of 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine?
3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine has a molecular weight of 308.37 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-3-pyridinyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 155569341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).