[4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol

C17H13N3OS — CID 155538840

IUPAC[4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
SMILESOCc1ccc(-c2cnc3cnc(-c4cccs4)cn23)cc1
InChIInChI=1S/C17H13N3OS/c21-11-12-3-5-13(6-4-12)15-8-19-17-9-18-14(10-20(15)17)16-2-1-7-22-16/h1-10,21H,11H2
InChIKeyFQKHLWWMEPWWCM-UHFFFAOYSA-N
MW307.38 g/mol
LogP3.62
Rot. Bonds3

About [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol

[4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol (PubChem CID 155538840) has the molecular formula C17H13N3OS and a molecular weight of 307.38 g/mol. Its IUPAC name is [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
PubChem CID155538840
Molecular FormulaC17H13N3OS
Molecular Weight307.38 g/mol
Exact Mass307.08
IUPAC Name[4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
SMILESOCc1ccc(-c2cnc3cnc(-c4cccs4)cn23)cc1
InChIInChI=1S/C17H13N3OS/c21-11-12-3-5-13(6-4-12)15-8-19-17-9-18-14(10-20(15)17)16-2-1-7-22-16/h1-10,21H,11H2
InChIKeyFQKHLWWMEPWWCM-UHFFFAOYSA-N
XLogP3.62
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-{8-[(2-Aminoethyl)amino]-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-4-yl}phenyl)methanol
CID 25093438
(3-{8-[(2-Aminoethyl)amino]-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-4-yl}phenyl)methanol
CID 25093439
(4-{8-[(2-Aminoethyl)amino]-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-4-yl}phenyl)methanol
CID 25093440
2-(3-{8-[(2-Aminoethyl)amino]-12-methyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-4-yl}phenyl)ethan-1-ol
CID 25093441
4-[(5-Thiophen-2-ylimidazo[4,5-b]pyrazin-3-yl)methyl]phenol
CID 11347373
6-Methyl-2-(4-methylphenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
CID 51359381
2-[4-(7-Thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]acetonitrile
CID 118733889
3-(4-Fluorophenyl)-7-thiophen-2-ylimidazo[1,2-a]pyridine
CID 118733891
3-Benzyl-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridine
CID 137644228
[4-[6-[(E)-2-phenylethenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
CID 155541112
[4-[3-[4-(Dimethylamino)phenyl]imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
CID 117769248
4-(6-Thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)benzonitrile
CID 117769373

Frequently Asked Questions

What is the IUPAC name of [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
The IUPAC name of [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol (CID 155538840) is [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol.
What is the SMILES notation for [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
The canonical SMILES for [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol is OCc1ccc(-c2cnc3cnc(-c4cccs4)cn23)cc1.
What is the InChIKey of [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
The InChIKey is FQKHLWWMEPWWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3OS/c21-11-12-3-5-13(6-4-12)15-8-19-17-9-18-14(10-20(15)17)16-2-1-7-22-16/h1-10,21H,11H2.
What are the key properties of [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
[4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol has a molecular weight of 307.38 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-thiophen-2-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol is sourced from PubChem (CID 155538840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).