[2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol

C17H18N2O2 — CID 82357165

IUPAC[2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
SMILESCOc1c(C)cc(C)cc1-c1cn2cccc(CO)c2n1
InChIInChI=1S/C17H18N2O2/c1-11-7-12(2)16(21-3)14(8-11)15-9-19-6-4-5-13(10-20)17(19)18-15/h4-9,20H,10H2,1-3H3
InChIKeyNBQLCFVCRPHLFI-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.12
Rot. Bonds3

About [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol

[2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol (PubChem CID 82357165) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
PubChem CID82357165
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name[2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
SMILESCOc1c(C)cc(C)cc1-c1cn2cccc(CO)c2n1
InChIInChI=1S/C17H18N2O2/c1-11-7-12(2)16(21-3)14(8-11)15-9-19-6-4-5-13(10-20)17(19)18-15/h4-9,20H,10H2,1-3H3
InChIKeyNBQLCFVCRPHLFI-UHFFFAOYSA-N
XLogP3.12
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82357186
2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82356927
(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol
CID 46205731
4-(2-methoxy-3,5-dimethylphenyl)-2-methylpyrimidine
CID 116903911
[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059827
2-(2-methoxy-3,5-dimethylphenyl)indolizine-1-carboxylic acid
CID 3657033
2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121149074
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223273
2-[5-(2-methoxy-3,5-dimethylphenyl)-2-methyl-1,2,4-triazol-3-yl]ethanamine
CID 82484719
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide
CID 121149213
[2-(2-methoxy-4,5-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357076

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The IUPAC name of [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol (CID 82357165) is [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol.
What is the SMILES notation for [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The canonical SMILES for [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol is COc1c(C)cc(C)cc1-c1cn2cccc(CO)c2n1.
What is the InChIKey of [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The InChIKey is NBQLCFVCRPHLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-11-7-12(2)16(21-3)14(8-11)15-9-19-6-4-5-13(10-20)17(19)18-15/h4-9,20H,10H2,1-3H3.
What are the key properties of [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
[2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol has a molecular weight of 282.34 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol is sourced from PubChem (CID 82357165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).