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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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).