4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol

C13H10IN3O — CID 136885922

IUPAC4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol
SMILESCn1c(-c2cc(I)ccc2O)nc2ccncc21
InChIInChI=1S/C13H10IN3O/c1-17-11-7-15-5-4-10(11)16-13(17)9-6-8(14)2-3-12(9)18/h2-7,18H,1H3
InChIKeyQGTHLHQNYURDOU-UHFFFAOYSA-N
MW351.15 g/mol
LogP2.95
Rot. Bonds1

About 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol

4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol (PubChem CID 136885922) has the molecular formula C13H10IN3O and a molecular weight of 351.15 g/mol. Its IUPAC name is 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol.

Molecular Properties

Compound Name4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol
PubChem CID136885922
Molecular FormulaC13H10IN3O
Molecular Weight351.15 g/mol
Exact Mass350.99
IUPAC Name4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol
SMILESCn1c(-c2cc(I)ccc2O)nc2ccncc21
InChIInChI=1S/C13H10IN3O/c1-17-11-7-15-5-4-10(11)16-13(17)9-6-8(14)2-3-12(9)18/h2-7,18H,1H3
InChIKeyQGTHLHQNYURDOU-UHFFFAOYSA-N
XLogP2.95
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.15
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,4-diol
CID 136903815
2-(2-fluorophenyl)-3-methylimidazo[4,5-c]pyridine
CID 70925257
3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol
CID 136959759
4-iodo-2-[1-(2-methoxyethyl)benzimidazol-2-yl]phenol
CID 136885883
2-(1-methylbenzimidazol-2-yl)phenol
CID 139198195
2-(6-chloro-5-methyl-3-pyridinyl)-3-methylimidazo[4,5-c]pyridine
CID 167895828
2-(6-fluoro-1-methylbenzimidazol-2-yl)-4-iodoaniline
CID 63111015
4-methyl-6-[3-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[4,5-c]pyridin-2-yl]benzene-1,3-diol
CID 178174168
3-methyl-2-[2,3,4,5,6-pentakis(3-methylimidazo[4,5-b]pyridin-2-yl)phenyl]imidazo[4,5-c]pyridine
CID 59194302
6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
CID 114793362
2-(6-chloro-1-methylbenzimidazol-2-yl)phenol
CID 137002817
2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine
CID 114793319

Frequently Asked Questions

What is the IUPAC name of 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol?
The IUPAC name of 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol (CID 136885922) is 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol.
What is the SMILES notation for 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol?
The canonical SMILES for 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol is Cn1c(-c2cc(I)ccc2O)nc2ccncc21.
What is the InChIKey of 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol?
The InChIKey is QGTHLHQNYURDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10IN3O/c1-17-11-7-15-5-4-10(11)16-13(17)9-6-8(14)2-3-12(9)18/h2-7,18H,1H3.
What are the key properties of 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol?
4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol has a molecular weight of 351.15 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol is sourced from PubChem (CID 136885922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).