4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol

C14H11IN2O — CID 67545873

IUPAC4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol
SMILESCc1c(-c2ccc(O)cc2)nc2ccc(I)cn12
InChIInChI=1S/C14H11IN2O/c1-9-14(10-2-5-12(18)6-3-10)16-13-7-4-11(15)8-17(9)13/h2-8,18H,1H3
InChIKeyOLWQETQUZVFWPD-UHFFFAOYSA-N
MW350.16 g/mol
LogP3.62
Rot. Bonds1

About 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol

4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol (PubChem CID 67545873) has the molecular formula C14H11IN2O and a molecular weight of 350.16 g/mol. Its IUPAC name is 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol.

Molecular Properties

Compound Name4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol
PubChem CID67545873
Molecular FormulaC14H11IN2O
Molecular Weight350.16 g/mol
Exact Mass349.99
IUPAC Name4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol
SMILESCc1c(-c2ccc(O)cc2)nc2ccc(I)cn12
InChIInChI=1S/C14H11IN2O/c1-9-14(10-2-5-12(18)6-3-10)16-13-7-4-11(15)8-17(9)13/h2-8,18H,1H3
InChIKeyOLWQETQUZVFWPD-UHFFFAOYSA-N
XLogP3.62
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.16
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol?
The IUPAC name of 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol (CID 67545873) is 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol.
What is the SMILES notation for 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol?
The canonical SMILES for 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol is Cc1c(-c2ccc(O)cc2)nc2ccc(I)cn12.
What is the InChIKey of 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol?
The InChIKey is OLWQETQUZVFWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11IN2O/c1-9-14(10-2-5-12(18)6-3-10)16-13-7-4-11(15)8-17(9)13/h2-8,18H,1H3.
What are the key properties of 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol?
4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol has a molecular weight of 350.16 g/mol, XLogP of 3.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol is sourced from PubChem (CID 67545873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).