(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol

C8H6Cl2N2O — CID 82069651

IUPAC(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol
SMILESOCc1cnc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C8H6Cl2N2O/c9-5-1-7(10)8-11-2-6(4-13)12(8)3-5/h1-3,13H,4H2
InChIKeyDVEDNRUVORQGEI-UHFFFAOYSA-N
MW217.06 g/mol
LogP2.13
Rot. Bonds1

About (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol

(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 82069651) has the molecular formula C8H6Cl2N2O and a molecular weight of 217.06 g/mol. Its IUPAC name is (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID82069651
Molecular FormulaC8H6Cl2N2O
Molecular Weight217.06 g/mol
Exact Mass215.99
IUPAC Name(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol
SMILESOCc1cnc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C8H6Cl2N2O/c9-5-1-7(10)8-11-2-6(4-13)12(8)3-5/h1-3,13H,4H2
InChIKeyDVEDNRUVORQGEI-UHFFFAOYSA-N
XLogP2.13
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.06
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82069649
2-(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82530701
7,9-dichloropyrido[1,2-a]pyrimidin-4-one
CID 23246547
[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
CID 46224246
(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)methanol
CID 11777256
3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine
CID 154666719
(2-chloro-3-methylimidazol-4-yl)methanol
CID 59589424
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82531093
7,9-dichloro-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 71469830
N-[2-[6-chloro-8-[2-(methanesulfonamido)ethyl]imidazo[1,2-a]pyridin-3-yl]ethyl]acetamide
CID 154725867
(6-chloro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanol
CID 105441391

Frequently Asked Questions

What is the IUPAC name of (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol (CID 82069651) is (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol is OCc1cnc2c(Cl)cc(Cl)cn12.
What is the InChIKey of (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is DVEDNRUVORQGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Cl2N2O/c9-5-1-7(10)8-11-2-6(4-13)12(8)3-5/h1-3,13H,4H2.
What are the key properties of (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol?
(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 217.06 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 82069651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).