2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol

C10H12ClN3O — CID 84690150

IUPAC2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCc1ccn2c(Cl)c(C(O)CN)nc2c1
InChIInChI=1S/C10H12ClN3O/c1-6-2-3-14-8(4-6)13-9(10(14)11)7(15)5-12/h2-4,7,15H,5,12H2,1H3
InChIKeyGTAKIVQHTJFELQ-UHFFFAOYSA-N
MW225.68 g/mol
LogP1.29
Rot. Bonds2

About 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol

2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol (PubChem CID 84690150) has the molecular formula C10H12ClN3O and a molecular weight of 225.68 g/mol. Its IUPAC name is 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol
PubChem CID84690150
Molecular FormulaC10H12ClN3O
Molecular Weight225.68 g/mol
Exact Mass225.07
IUPAC Name2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCc1ccn2c(Cl)c(C(O)CN)nc2c1
InChIInChI=1S/C10H12ClN3O/c1-6-2-3-14-8(4-6)13-9(10(14)11)7(15)5-12/h2-4,7,15H,5,12H2,1H3
InChIKeyGTAKIVQHTJFELQ-UHFFFAOYSA-N
XLogP1.29
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.68
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029631
3-chloro-2-(4-iodophenyl)-7-methylimidazo[1,2-a]pyridine
CID 148822779
3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701593
7-methyl-3-nitroso-2-propan-2-ylimidazo[1,2-a]pyridine
CID 82356376
2-chloro-7-methyl-3-nitroimidazo[1,2-a]pyridine
CID 28945252
2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82225523
3-amino-3-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83841113
1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223155
2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030409
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029619
(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
CID 55266770
3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133026

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol (CID 84690150) is 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol is Cc1ccn2c(Cl)c(C(O)CN)nc2c1.
What is the InChIKey of 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The InChIKey is GTAKIVQHTJFELQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O/c1-6-2-3-14-8(4-6)13-9(10(14)11)7(15)5-12/h2-4,7,15H,5,12H2,1H3.
What are the key properties of 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol has a molecular weight of 225.68 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3-chloro-7-methylimidazo[1,2-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 84690150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).