1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol

C10H11ClN2O2 — CID 84690757

IUPAC1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCOc1ccc2nc(C(C)O)c(Cl)n2c1
InChIInChI=1S/C10H11ClN2O2/c1-6(14)9-10(11)13-5-7(15-2)3-4-8(13)12-9/h3-6,14H,1-2H3
InChIKeyVCMQYTSKWJLLHT-UHFFFAOYSA-N
MW226.66 g/mol
LogP2.05
Rot. Bonds2

About 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol

1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol (PubChem CID 84690757) has the molecular formula C10H11ClN2O2 and a molecular weight of 226.66 g/mol. Its IUPAC name is 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
PubChem CID84690757
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66 g/mol
Exact Mass226.05
IUPAC Name1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCOc1ccc2nc(C(C)O)c(Cl)n2c1
InChIInChI=1S/C10H11ClN2O2/c1-6(14)9-10(11)13-5-7(15-2)3-4-8(13)12-9/h3-6,14H,1-2H3
InChIKeyVCMQYTSKWJLLHT-UHFFFAOYSA-N
XLogP2.05
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.66
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105446001
1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 59176917
3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid
CID 83693958
2-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide
CID 82030263
CID 175713586
CID 175713586
1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029502
1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029408
1-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]ethanol
CID 70885356
(1S)-1-[4-(4-methoxyphenoxy)phenyl]ethanol
CID 63372514
1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223243
methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate
CID 76849605
8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one
CID 151157986

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol?
The IUPAC name of 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol (CID 84690757) is 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol?
The canonical SMILES for 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol is COc1ccc2nc(C(C)O)c(Cl)n2c1.
What is the InChIKey of 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol?
The InChIKey is VCMQYTSKWJLLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O2/c1-6(14)9-10(11)13-5-7(15-2)3-4-8(13)12-9/h3-6,14H,1-2H3.
What are the key properties of 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol?
1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol has a molecular weight of 226.66 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 84690757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).