3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

C11H9IN4 — CID 154973002

IUPAC3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccn3c(I)cnc3c2)cn1
InChIInChI=1S/C11H9IN4/c1-15-7-9(5-14-15)8-2-3-16-10(12)6-13-11(16)4-8/h2-7H,1H3
InChIKeyQKMFKYZIIHQYLG-UHFFFAOYSA-N
MW324.13 g/mol
LogP2.34
Rot. Bonds1

About 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 154973002) has the molecular formula C11H9IN4 and a molecular weight of 324.13 g/mol. Its IUPAC name is 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID154973002
Molecular FormulaC11H9IN4
Molecular Weight324.13 g/mol
Exact Mass323.99
IUPAC Name3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccn3c(I)cnc3c2)cn1
InChIInChI=1S/C11H9IN4/c1-15-7-9(5-14-15)8-2-3-16-10(12)6-13-11(16)4-8/h2-7H,1H3
InChIKeyQKMFKYZIIHQYLG-UHFFFAOYSA-N
XLogP2.34
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.13
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(3,5-dichlorophenyl)-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 164930853
7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine
CID 172585168
ethyl 7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxylate
CID 130229964
3-iodo-7-(1,4,5-trimethylpyrazol-3-yl)imidazo[1,2-a]pyridine
CID 59321129
3-(3-iodoimidazo[1,2-a]pyridin-7-yl)-5-methyl-4,5-dihydro-1,2-oxazole
CID 89070587
2-(3-iodoimidazo[1,2-a]pyridin-7-yl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole
CID 138541437
2-(3-iodoimidazo[1,2-a]pyridin-7-yl)-1,3,4-thiadiazole
CID 66739967
3-iodo-5-(1-methylpyrazol-4-yl)-1H-isoindole
CID 157423852
2,6-dimethoxy-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]benzamide
CID 154636367
N-[5-[2-(2,6-dimethylpiperidin-1-yl)ethylcarbamoyl]-2-fluorophenyl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 78051287
N-[5-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethylcarbamoyl]-2-fluorophenyl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71291184
4-(1-methylpyrazol-4-yl)benzene-1,2-diamine
CID 118693272

Frequently Asked Questions

What is the IUPAC name of 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (CID 154973002) is 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is Cn1cc(-c2ccn3c(I)cnc3c2)cn1.
What is the InChIKey of 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is QKMFKYZIIHQYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9IN4/c1-15-7-9(5-14-15)8-2-3-16-10(12)6-13-11(16)4-8/h2-7H,1H3.
What are the key properties of 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 324.13 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 154973002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).