[8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol

C16H14Cl2N2O2 — CID 10568916

IUPAC[8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1nc2c(OCc3c(Cl)cccc3Cl)cccn2c1CO
InChIInChI=1S/C16H14Cl2N2O2/c1-10-14(8-21)20-7-3-6-15(16(20)19-10)22-9-11-12(17)4-2-5-13(11)18/h2-7,21H,8-9H2,1H3
InChIKeyCGDQJCQNOSHQMN-UHFFFAOYSA-N
MW337.21 g/mol
LogP4.02
Rot. Bonds4

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

[8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 10568916) has the molecular formula C16H14Cl2N2O2 and a molecular weight of 337.21 g/mol. Its IUPAC name is [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID10568916
Molecular FormulaC16H14Cl2N2O2
Molecular Weight337.21 g/mol
Exact Mass336.04
IUPAC Name[8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1nc2c(OCc3c(Cl)cccc3Cl)cccn2c1CO
InChIInChI=1S/C16H14Cl2N2O2/c1-10-14(8-21)20-7-3-6-15(16(20)19-10)22-9-11-12(17)4-2-5-13(11)18/h2-7,21H,8-9H2,1H3
InChIKeyCGDQJCQNOSHQMN-UHFFFAOYSA-N
XLogP4.02
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol (CID 10568916) is [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol is Cc1nc2c(OCc3c(Cl)cccc3Cl)cccn2c1CO.
What is the InChIKey of [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is CGDQJCQNOSHQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O2/c1-10-14(8-21)20-7-3-6-15(16(20)19-10)22-9-11-12(17)4-2-5-13(11)18/h2-7,21H,8-9H2,1H3.
What are the key properties of [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
[8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 337.21 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 10568916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).