3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol

C16H16N4O — CID 82355705

IUPAC3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol
SMILESCc1cccc(C)c1/N=N/c1c(C)nc2c(O)cccn12
InChIInChI=1S/C16H16N4O/c1-10-6-4-7-11(2)14(10)18-19-15-12(3)17-16-13(21)8-5-9-20(15)16/h4-9,21H,1-3H3/b19-18+
InChIKeyNSRLNFHYUGAVNQ-VHEBQXMUSA-N
MW280.33 g/mol
LogP4.38
Rot. Bonds2

About 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol

3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol (PubChem CID 82355705) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol
PubChem CID82355705
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC Name3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol
SMILESCc1cccc(C)c1/N=N/c1c(C)nc2c(O)cccn12
InChIInChI=1S/C16H16N4O/c1-10-6-4-7-11(2)14(10)18-19-15-12(3)17-16-13(21)8-5-9-20(15)16/h4-9,21H,1-3H3/b19-18+
InChIKeyNSRLNFHYUGAVNQ-VHEBQXMUSA-N
XLogP4.38
TPSA62.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[2-methyl-3-[(2-methylphenyl)diazenyl]imidazo[1,2-a]pyridin-8-yl]methanol
CID 82355672
3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol
CID 82355729
[3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol
CID 82355660
3-[(2,6-dimethylphenyl)diazenyl]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82355477
[3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol
CID 82355678
2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2736259
3-benzyl-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one
CID 13243149
8-[(E)-2-(2,6-dimethylphenyl)ethenyl]-2,3-dimethylimidazo[1,2-a]pyridine
CID 22672640
2-ethyl-9-hydroxypyrido[1,2-a]pyrimidin-4-one
CID 59532553
3-methylimidazo[1,2-a]pyridin-8-ol
CID 105429184
9-hydroxy-3-(2-hydroxyethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one;sulfuric acid
CID 46851352
2-(9-hydroxy-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)ethyl hypofluorite
CID 143197131

Frequently Asked Questions

What is the IUPAC name of 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol (CID 82355705) is 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol is Cc1cccc(C)c1/N=N/c1c(C)nc2c(O)cccn12.
What is the InChIKey of 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol?
The InChIKey is NSRLNFHYUGAVNQ-VHEBQXMUSA-N. The full InChI is InChI=1S/C16H16N4O/c1-10-6-4-7-11(2)14(10)18-19-15-12(3)17-16-13(21)8-5-9-20(15)16/h4-9,21H,1-3H3/b19-18+.
What are the key properties of 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol?
3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol has a molecular weight of 280.33 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 82355705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).