azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone

C11H10IN3O — CID 57497689

IUPACazetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone
SMILESO=C(c1ccn2c(I)cnc2c1)N1CCC1
InChIInChI=1S/C11H10IN3O/c12-9-7-13-10-6-8(2-5-15(9)10)11(16)14-3-1-4-14/h2,5-7H,1,3-4H2
InChIKeyIHOPZAQFGAOPKF-UHFFFAOYSA-N
MW327.12 g/mol
LogP1.78
Rot. Bonds1

About azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone

azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone (PubChem CID 57497689) has the molecular formula C11H10IN3O and a molecular weight of 327.12 g/mol. Its IUPAC name is azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone.

Molecular Properties

Compound Nameazetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone
PubChem CID57497689
Molecular FormulaC11H10IN3O
Molecular Weight327.12 g/mol
Exact Mass326.99
IUPAC Nameazetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone
SMILESO=C(c1ccn2c(I)cnc2c1)N1CCC1
InChIInChI=1S/C11H10IN3O/c12-9-7-13-10-6-8(2-5-15(9)10)11(16)14-3-1-4-14/h2,5-7H,1,3-4H2
InChIKeyIHOPZAQFGAOPKF-UHFFFAOYSA-N
XLogP1.78
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.12
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(3-hydroxypyrrolidin-1-yl)-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone
CID 66724497
imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone
CID 118588718
azetidin-1-yl-(3-iodophenyl)methanone
CID 58181602
imidazo[1,2-a]pyridin-7-yl-(4-methyl-1,4-diazepan-1-yl)methanone
CID 97237862
azetidin-1-yl-(2-chloro-4-pyridinyl)methanone
CID 58113908
azetidin-1-yl-(3-fluoro-4-iodophenyl)methanone
CID 139600419
3-(azetidine-1-carbonyl)benzoic acid
CID 127019188
azetidin-1-yl-(2-chloropyrimidin-5-yl)methanone
CID 130550489
[2-(azepane-1-carbonyl)-4-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109080392
(3-hydroxy-4-iodophenyl)-pyrrolidin-1-ylmethanone
CID 104627285
[2-(aminomethyl)-4-pyridinyl]-(azepan-1-yl)methanone
CID 112530475
[2-(aminomethyl)-4-pyridinyl]-(azocan-1-yl)methanone
CID 114325572

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone?
The IUPAC name of azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone (CID 57497689) is azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone.
What is the SMILES notation for azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone?
The canonical SMILES for azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone is O=C(c1ccn2c(I)cnc2c1)N1CCC1.
What is the InChIKey of azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone?
The InChIKey is IHOPZAQFGAOPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10IN3O/c12-9-7-13-10-6-8(2-5-15(9)10)11(16)14-3-1-4-14/h2,5-7H,1,3-4H2.
What are the key properties of azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone?
azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone has a molecular weight of 327.12 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone is sourced from PubChem (CID 57497689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).