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

C9H10ClN3O — CID 84678750

IUPAC2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol
SMILESCC(C)(O)c1nc2cnccn2c1Cl
InChIInChI=1S/C9H10ClN3O/c1-9(2,14)7-8(10)13-4-3-11-5-6(13)12-7/h3-5,14H,1-2H3
InChIKeyPNGYXTBWEZPTRK-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.61
Rot. Bonds1

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

2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol (PubChem CID 84678750) has the molecular formula C9H10ClN3O and a molecular weight of 211.65 g/mol. Its IUPAC name is 2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol
PubChem CID84678750
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
Exact Mass211.05
IUPAC Name2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol
SMILESCC(C)(O)c1nc2cnccn2c1Cl
InChIInChI=1S/C9H10ClN3O/c1-9(2,14)7-8(10)13-4-3-11-5-6(13)12-7/h3-5,14H,1-2H3
InChIKeyPNGYXTBWEZPTRK-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[1,5-a]pyrazin-1-yl)propan-2-ol
CID 84678748
2-tert-butylimidazo[1,2-a]pyrazine-3-carboxylic acid
CID 104573707
2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol
CID 84656002
2-methylimidazo[1,2-a]pyrazin-3-ol
CID 135410169
2-methylimidazo[1,2-a]pyrazin-3-amine
CID 55281073
3-bromoimidazo[1,2-a]pyrazin-2-amine
CID 24971926
2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
CID 118445595
imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617
3-methyl-1-(3-methylpentan-3-yl)imidazo[1,5-a]pyrazine
CID 170124066
2-(methoxymethyl)imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 107511755
6-tert-butyl-5-chloroimidazo[1,2-a]pyridine
CID 146326299
1,7,10-triazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 104573617

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol?
The IUPAC name of 2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol (CID 84678750) is 2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol.
What is the SMILES notation for 2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol?
The canonical SMILES for 2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol is CC(C)(O)c1nc2cnccn2c1Cl.
What is the InChIKey of 2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol?
The InChIKey is PNGYXTBWEZPTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O/c1-9(2,14)7-8(10)13-4-3-11-5-6(13)12-7/h3-5,14H,1-2H3.
What are the key properties of 2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol?
2-(3-chloroimidazo[1,2-a]pyrazin-2-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[1,2-a]pyrazin-2-yl)propan-2-ol is sourced from PubChem (CID 84678750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).