[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol

C14H12ClN3O — CID 82354549

IUPAC[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESNc1c(-c2ccc(Cl)cc2)nc2cc(CO)ccn12
InChIInChI=1S/C14H12ClN3O/c15-11-3-1-10(2-4-11)13-14(16)18-6-5-9(8-19)7-12(18)17-13/h1-7,19H,8,16H2
InChIKeyYBRVGPQAYQJVKQ-UHFFFAOYSA-N
MW273.72 g/mol
LogP2.73
Rot. Bonds2

About [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol

[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 82354549) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID82354549
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC Name[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESNc1c(-c2ccc(Cl)cc2)nc2cc(CO)ccn12
InChIInChI=1S/C14H12ClN3O/c15-11-3-1-10(2-4-11)13-14(16)18-6-5-9(8-19)7-12(18)17-13/h1-7,19H,8,16H2
InChIKeyYBRVGPQAYQJVKQ-UHFFFAOYSA-N
XLogP2.73
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 143687595
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354571
7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82343242
2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63619163
[2-(5-chloro-2-methylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-7-yl]methanol
CID 82356660
2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63616952
7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82529956
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
3-(chloromethyl)-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133020
[2-(3,4-dimethylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-7-yl]methanol
CID 82356628
7-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 82529952
[3-[2-[(2-chloro-6-fluorophenyl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 58824541

Frequently Asked Questions

What is the IUPAC name of [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol (CID 82354549) is [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol is Nc1c(-c2ccc(Cl)cc2)nc2cc(CO)ccn12.
What is the InChIKey of [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is YBRVGPQAYQJVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c15-11-3-1-10(2-4-11)13-14(16)18-6-5-9(8-19)7-12(18)17-13/h1-7,19H,8,16H2.
What are the key properties of [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 273.72 g/mol, XLogP of 2.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 82354549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).