[4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol

C10H11ClN4OS — CID 80692602

IUPAC[4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol
SMILESOCc1sc(N2CCn3ccnc3C2)nc1Cl
InChIInChI=1S/C10H11ClN4OS/c11-9-7(6-16)17-10(13-9)15-4-3-14-2-1-12-8(14)5-15/h1-2,16H,3-6H2
InChIKeyDGVRTQPIKYHQSF-UHFFFAOYSA-N
MW270.75 g/mol
LogP1.51
Rot. Bonds2

About [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol

[4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol (PubChem CID 80692602) has the molecular formula C10H11ClN4OS and a molecular weight of 270.75 g/mol. Its IUPAC name is [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol
PubChem CID80692602
Molecular FormulaC10H11ClN4OS
Molecular Weight270.75 g/mol
Exact Mass270.03
IUPAC Name[4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol
SMILESOCc1sc(N2CCn3ccnc3C2)nc1Cl
InChIInChI=1S/C10H11ClN4OS/c11-9-7(6-16)17-10(13-9)15-4-3-14-2-1-12-8(14)5-15/h1-2,16H,3-6H2
InChIKeyDGVRTQPIKYHQSF-UHFFFAOYSA-N
XLogP1.51
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.75
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol (CID 80692602) is [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol is OCc1sc(N2CCn3ccnc3C2)nc1Cl.
What is the InChIKey of [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol?
The InChIKey is DGVRTQPIKYHQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4OS/c11-9-7(6-16)17-10(13-9)15-4-3-14-2-1-12-8(14)5-15/h1-2,16H,3-6H2.
What are the key properties of [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol?
[4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol has a molecular weight of 270.75 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 80692602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).