(4-iodopiperazin-1-yl)-pyridin-4-ylmethanone

C10H12IN3O — CID 164591496

IUPAC(4-iodopiperazin-1-yl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCN(I)CC1
InChIInChI=1S/C10H12IN3O/c11-14-7-5-13(6-8-14)10(15)9-1-3-12-4-2-9/h1-4H,5-8H2
InChIKeyHMYCKUBOZDWXJK-UHFFFAOYSA-N
MW317.13 g/mol
LogP1.19
Rot. Bonds1

About (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone

(4-iodopiperazin-1-yl)-pyridin-4-ylmethanone (PubChem CID 164591496) has the molecular formula C10H12IN3O and a molecular weight of 317.13 g/mol. Its IUPAC name is (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone.

Molecular Properties

Compound Name(4-iodopiperazin-1-yl)-pyridin-4-ylmethanone
PubChem CID164591496
Molecular FormulaC10H12IN3O
Molecular Weight317.13 g/mol
Exact Mass317.00
IUPAC Name(4-iodopiperazin-1-yl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCN(I)CC1
InChIInChI=1S/C10H12IN3O/c11-14-7-5-13(6-8-14)10(15)9-1-3-12-4-2-9/h1-4H,5-8H2
InChIKeyHMYCKUBOZDWXJK-UHFFFAOYSA-N
XLogP1.19
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.13
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone?
The IUPAC name of (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone (CID 164591496) is (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone.
What is the SMILES notation for (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone?
The canonical SMILES for (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone is O=C(c1ccncc1)N1CCN(I)CC1.
What is the InChIKey of (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone?
The InChIKey is HMYCKUBOZDWXJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12IN3O/c11-14-7-5-13(6-8-14)10(15)9-1-3-12-4-2-9/h1-4H,5-8H2.
What are the key properties of (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone?
(4-iodopiperazin-1-yl)-pyridin-4-ylmethanone has a molecular weight of 317.13 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-iodopiperazin-1-yl)-pyridin-4-ylmethanone is sourced from PubChem (CID 164591496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).