[3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol

C17H18N4O — CID 82355591

IUPAC[3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol
SMILESCc1ccc(C)c(/N=N/c2c(C)nc3ccc(CO)cn23)c1
InChIInChI=1S/C17H18N4O/c1-11-4-5-12(2)15(8-11)19-20-17-13(3)18-16-7-6-14(10-22)9-21(16)17/h4-9,22H,10H2,1-3H3/b20-19+
InChIKeyDVCBABHKPRBOJT-FMQUCBEESA-N
MW294.36 g/mol
LogP4.17
Rot. Bonds3

About [3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol

[3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 82355591) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is [3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID82355591
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name[3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol
SMILESCc1ccc(C)c(/N=N/c2c(C)nc3ccc(CO)cn23)c1
InChIInChI=1S/C17H18N4O/c1-11-4-5-12(2)15(8-11)19-20-17-13(3)18-16-7-6-14(10-22)9-21(16)17/h4-9,22H,10H2,1-3H3/b20-19+
InChIKeyDVCBABHKPRBOJT-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-[(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)diazenyl]benzoic acid
CID 82355541
[3-[(2-methoxyphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-7-yl]methanol
CID 82355644
[2-(4-ethylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-6-yl]methanol
CID 82356696
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
CID 115027886
2-methyl-3-phenyldiazenylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 82355587
[3-[(3,4-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-8-yl]methanol
CID 82355660
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
CID 82530392
[2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol
CID 82064373
[6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol
CID 82223169
2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121274322

Frequently Asked Questions

What is the IUPAC name of [3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of [3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol (CID 82355591) is [3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for [3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for [3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol is Cc1ccc(C)c(/N=N/c2c(C)nc3ccc(CO)cn23)c1.
What is the InChIKey of [3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is DVCBABHKPRBOJT-FMQUCBEESA-N. The full InChI is InChI=1S/C17H18N4O/c1-11-4-5-12(2)15(8-11)19-20-17-13(3)18-16-7-6-14(10-22)9-21(16)17/h4-9,22H,10H2,1-3H3/b20-19+.
What are the key properties of [3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol?
[3-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-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-[(2,5-dimethylphenyl)diazenyl]-2-methylimidazo[1,2-a]pyridin-6-yl]methanol is sourced from PubChem (CID 82355591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).