2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol

C9H10ClN3O — CID 84678748

IUPAC2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol
SMILESCC(C)(O)c1nc(Cl)n2ccncc12
InChIInChI=1S/C9H10ClN3O/c1-9(2,14)7-6-5-11-3-4-13(6)8(10)12-7/h3-5,14H,1-2H3
InChIKeyWXXJMZHCJXURDS-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.61
Rot. Bonds1

About 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol

2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol (PubChem CID 84678748) has the molecular formula C9H10ClN3O and a molecular weight of 211.65 g/mol. Its IUPAC name is 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol
PubChem CID84678748
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
Exact Mass211.05
IUPAC Name2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol
SMILESCC(C)(O)c1nc(Cl)n2ccncc12
InChIInChI=1S/C9H10ClN3O/c1-9(2,14)7-6-5-11-3-4-13(6)8(10)12-7/h3-5,14H,1-2H3
InChIKeyWXXJMZHCJXURDS-UHFFFAOYSA-N
XLogP1.61
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol
CID 84678750
3-methyl-1-(3-methylpentan-3-yl)imidazo[1,5-a]pyrazine
CID 170124066
2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol
CID 84656002
1-[2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)ethyl]cyclopropan-1-amine
CID 105498534
methyl 2-[(1-tert-butylimidazo[1,5-a]pyrazine-3-carbonyl)amino]acetate
CID 134789592
2-tert-butylimidazo[1,2-a]pyrazine-3-carboxylic acid
CID 104573707
1-tert-butyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazine-3-carboxamide
CID 134790638
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
CID 103128811
(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol
CID 84663314
[1-(6-chloro-3-pyridinyl)imidazo[1,5-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone
CID 134787455
2-methylimidazo[1,2-a]pyrazin-3-ol
CID 135410169
3-tert-butylimidazo[1,5-a]pyrazine
CID 146339108

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol?
The IUPAC name of 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol (CID 84678748) is 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol.
What is the SMILES notation for 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol?
The canonical SMILES for 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol is CC(C)(O)c1nc(Cl)n2ccncc12.
What is the InChIKey of 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol?
The InChIKey is WXXJMZHCJXURDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O/c1-9(2,14)7-6-5-11-3-4-13(6)8(10)12-7/h3-5,14H,1-2H3.
What are the key properties of 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol?
2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol has a molecular weight of 211.65 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol is sourced from PubChem (CID 84678748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).