[3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol

C17H18N4O — CID 82355660

IUPAC[3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol
SMILESCc1ccc(/N=N/c2c(C)nc3c(CO)cccn23)cc1C
InChIInChI=1S/C17H18N4O/c1-11-6-7-15(9-12(11)2)19-20-16-13(3)18-17-14(10-22)5-4-8-21(16)17/h4-9,22H,10H2,1-3H3/b20-19+
InChIKeyMGYGBIMODWHZNU-FMQUCBEESA-N
MW294.36 g/mol
LogP4.17
Rot. Bonds3

About [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol

[3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol (PubChem CID 82355660) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol
PubChem CID82355660
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name[3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol
SMILESCc1ccc(/N=N/c2c(C)nc3c(CO)cccn23)cc1C
InChIInChI=1S/C17H18N4O/c1-11-6-7-15(9-12(11)2)19-20-16-13(3)18-17-14(10-22)5-4-8-21(16)17/h4-9,22H,10H2,1-3H3/b20-19+
InChIKeyMGYGBIMODWHZNU-FMQUCBEESA-N
XLogP4.17
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 ≤ 54.17
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-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol
CID 82355678
3-[(2,6-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-ol
CID 82355705
(3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol
CID 82356574
[3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82356589
[3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol
CID 82355591
[3-amino-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82355992
ethyl 3-amino-8-(hydroxymethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 82355967
1-[(3,4-dimethylphenyl)diazenyl]-3-methylnaphthalen-2-ol
CID 135597429
2-(3,4-dimethylphenyl)-8-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356291
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
CID 117061944
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517

Frequently Asked Questions

What is the IUPAC name of [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol?
The IUPAC name of [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol (CID 82355660) is [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol.
What is the SMILES notation for [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol?
The canonical SMILES for [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol is Cc1ccc(/N=N/c2c(C)nc3c(CO)cccn23)cc1C.
What is the InChIKey of [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol?
The InChIKey is MGYGBIMODWHZNU-FMQUCBEESA-N. The full InChI is InChI=1S/C17H18N4O/c1-11-6-7-15(9-12(11)2)19-20-16-13(3)18-17-14(10-22)5-4-8-21(16)17/h4-9,22H,10H2,1-3H3/b20-19+.
What are the key properties of [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol?
[3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol has a molecular weight of 294.36 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol is sourced from PubChem (CID 82355660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).