3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol

C17H18N4O — CID 82355729

IUPAC3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol
SMILESCc1ccccc1/N=N/c1c(C(C)C)nc2c(O)cccn12
InChIInChI=1S/C17H18N4O/c1-11(2)15-17(20-19-13-8-5-4-7-12(13)3)21-10-6-9-14(22)16(21)18-15/h4-11,22H,1-3H3/b20-19+
InChIKeyGVPYGZXCKQFBSO-FMQUCBEESA-N
MW294.36 g/mol
LogP4.89
Rot. Bonds3

About 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol

3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol (PubChem CID 82355729) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol
PubChem CID82355729
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol
SMILESCc1ccccc1/N=N/c1c(C(C)C)nc2c(O)cccn12
InChIInChI=1S/C17H18N4O/c1-11(2)15-17(20-19-13-8-5-4-7-12(13)3)21-10-6-9-14(22)16(21)18-15/h4-11,22H,1-3H3/b20-19+
InChIKeyGVPYGZXCKQFBSO-FMQUCBEESA-N
XLogP4.89
TPSA62.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 54.89
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'}

Analyze 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol (CID 82355729) is 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol is Cc1ccccc1/N=N/c1c(C(C)C)nc2c(O)cccn12.
What is the InChIKey of 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol?
The InChIKey is GVPYGZXCKQFBSO-FMQUCBEESA-N. The full InChI is InChI=1S/C17H18N4O/c1-11(2)15-17(20-19-13-8-5-4-7-12(13)3)21-10-6-9-14(22)16(21)18-15/h4-11,22H,1-3H3/b20-19+.
What are the key properties of 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol?
3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol has a molecular weight of 294.36 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 82355729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).