(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol

C14H12ClN3O — CID 82531122

IUPAC(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCc1cc(Cl)cn2c(CO)c(-c3ccncc3)nc12
InChIInChI=1S/C14H12ClN3O/c1-9-6-11(15)7-18-12(8-19)13(17-14(9)18)10-2-4-16-5-3-10/h2-7,19H,8H2,1H3
InChIKeyMAFDSYDWQDNEES-UHFFFAOYSA-N
MW273.72 g/mol
LogP2.85
Rot. Bonds2

About (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol

(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 82531122) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID82531122
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC Name(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCc1cc(Cl)cn2c(CO)c(-c3ccncc3)nc12
InChIInChI=1S/C14H12ClN3O/c1-9-6-11(15)7-18-12(8-19)13(17-14(9)18)10-2-4-16-5-3-10/h2-7,19H,8H2,1H3
InChIKeyMAFDSYDWQDNEES-UHFFFAOYSA-N
XLogP2.85
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82531110
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
CID 46224246
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
2-(6,8-dichloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060428
ethyl 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 165351332
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
6,8-dichloro-3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 67028901
CID 89392592
CID 89392592
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
(2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 39132836
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 83171049

Frequently Asked Questions

What is the IUPAC name of (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol (CID 82531122) is (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol is Cc1cc(Cl)cn2c(CO)c(-c3ccncc3)nc12.
What is the InChIKey of (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is MAFDSYDWQDNEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c1-9-6-11(15)7-18-12(8-19)13(17-14(9)18)10-2-4-16-5-3-10/h2-7,19H,8H2,1H3.
What are the key properties of (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol?
(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 273.72 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 82531122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).