[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine

C13H11IN4 — CID 23106734

IUPAC[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine
SMILESNNc1ccc(-c2cn3cc(I)ccc3n2)cc1
InChIInChI=1S/C13H11IN4/c14-10-3-6-13-16-12(8-18(13)7-10)9-1-4-11(17-15)5-2-9/h1-8,17H,15H2
InChIKeyKUKBECGTIWDSHC-UHFFFAOYSA-N
MW350.16 g/mol
LogP2.89
Rot. Bonds2

About [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine

[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine (PubChem CID 23106734) has the molecular formula C13H11IN4 and a molecular weight of 350.16 g/mol. Its IUPAC name is [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine.

Molecular Properties

Compound Name[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine
PubChem CID23106734
Molecular FormulaC13H11IN4
Molecular Weight350.16 g/mol
Exact Mass350.00
IUPAC Name[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine
SMILESNNc1ccc(-c2cn3cc(I)ccc3n2)cc1
InChIInChI=1S/C13H11IN4/c14-10-3-6-13-16-12(8-18(13)7-10)9-1-4-11(17-15)5-2-9/h1-8,17H,15H2
InChIKeyKUKBECGTIWDSHC-UHFFFAOYSA-N
XLogP2.89
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.16
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 986158
2-(4-tert-butylphenyl)-6-iodoimidazo[1,2-a]pyridine
CID 10571546
3-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2,4-oxadiazole
CID 16738345
6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 169323354
methyl 2-cyano-2-[[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazinylidene]acetate
CID 87890400
4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
CID 68719321
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide
CID 24994442
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
1-chloro-3-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)anilino]propan-2-ol
CID 168640406
4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol
CID 821070
N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
CID 39176591
N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
CID 1480562

Frequently Asked Questions

What is the IUPAC name of [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine?
The IUPAC name of [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine (CID 23106734) is [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine.
What is the SMILES notation for [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine?
The canonical SMILES for [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine is NNc1ccc(-c2cn3cc(I)ccc3n2)cc1.
What is the InChIKey of [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine?
The InChIKey is KUKBECGTIWDSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11IN4/c14-10-3-6-13-16-12(8-18(13)7-10)9-1-4-11(17-15)5-2-9/h1-8,17H,15H2.
What are the key properties of [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine?
[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine has a molecular weight of 350.16 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine is sourced from PubChem (CID 23106734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).