[3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol

C16H16N4O2 — CID 82355644

IUPAC[3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol
SMILESCOc1ccccc1/N=N/c1c(C)nc2cc(CO)ccn12
InChIInChI=1S/C16H16N4O2/c1-11-16(19-18-13-5-3-4-6-14(13)22-2)20-8-7-12(10-21)9-15(20)17-11/h3-9,21H,10H2,1-2H3/b19-18+
InChIKeyLJSORVNAQXLHHK-VHEBQXMUSA-N
MW296.33 g/mol
LogP3.56
Rot. Bonds4

About [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol

[3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 82355644) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID82355644
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name[3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol
SMILESCOc1ccccc1/N=N/c1c(C)nc2cc(CO)ccn12
InChIInChI=1S/C16H16N4O2/c1-11-16(19-18-13-5-3-4-6-14(13)22-2)20-8-7-12(10-21)9-15(20)17-11/h3-9,21H,10H2,1-2H3/b19-18+
InChIKeyLJSORVNAQXLHHK-VHEBQXMUSA-N
XLogP3.56
TPSA71.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol
CID 82355678
bis(2-methoxyphenyl)diazene
CID 11947
[3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol
CID 82355591
[2-(3,4-dimethylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-7-yl]methanol
CID 82356628
2-[(2-methylimidazo[1,2-a]pyridin-3-yl)diazenyl]benzoic acid
CID 82355458
[2-methyl-3-[(2-methylphenyl)diazenyl]imidazo[1,2-a]pyridin-8-yl]methanol
CID 82355672
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354571
[2-(2-methoxy-4,5-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357076
[2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol
CID 82064373
[2-(5-chloro-2-methylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-7-yl]methanol
CID 82356660
7-methyl-3-[(2-methylphenyl)diazenyl]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82355529
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
CID 19883453

Frequently Asked Questions

What is the IUPAC name of [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol (CID 82355644) is [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol is COc1ccccc1/N=N/c1c(C)nc2cc(CO)ccn12.
What is the InChIKey of [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is LJSORVNAQXLHHK-VHEBQXMUSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-11-16(19-18-13-5-3-4-6-14(13)22-2)20-8-7-12(10-21)9-15(20)17-11/h3-9,21H,10H2,1-2H3/b19-18+.
What are the key properties of [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol?
[3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 296.33 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 82355644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).