2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide

C19H14IN3O2 — CID 30335086

IUPAC2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccccn1)c1ccccc1I
InChIInChI=1S/C19H14IN3O2/c20-15-9-3-1-7-13(15)18(24)22-16-10-4-2-8-14(16)19(25)23-17-11-5-6-12-21-17/h1-12H,(H,22,24)(H,21,23,25)
InChIKeyHEDZIGKISYCHMK-UHFFFAOYSA-N
MW443.24 g/mol
LogP4.19
Rot. Bonds4

About 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide

2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide (PubChem CID 30335086) has the molecular formula C19H14IN3O2 and a molecular weight of 443.24 g/mol. Its IUPAC name is 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide
PubChem CID30335086
Molecular FormulaC19H14IN3O2
Molecular Weight443.24 g/mol
Exact Mass443.01
IUPAC Name2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccccn1)c1ccccc1I
InChIInChI=1S/C19H14IN3O2/c20-15-9-3-1-7-13(15)18(24)22-16-10-4-2-8-14(16)19(25)23-17-11-5-6-12-21-17/h1-12H,(H,22,24)(H,21,23,25)
InChIKeyHEDZIGKISYCHMK-UHFFFAOYSA-N
XLogP4.19
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.24
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 129127209
2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 90010791
5-bromo-2-iodo-N-pyridin-2-ylbenzamide
CID 23819192
N-(5-fluoro-2-pyridinyl)-2-iodobenzamide
CID 62877590
N-(5-bromo-2-pyridinyl)-2-iodobenzamide
CID 17019973
2-amino-3-(methylamino)-N-pyridin-2-ylbenzamide
CID 143922347
N-(2-chloropyrimidin-4-yl)-2-iodobenzamide
CID 116795168
2-iodo-N-(2-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 60788894
N-(4-anilinophenyl)-2-[(2-iodobenzoyl)amino]benzamide
CID 4941925
N-[(2S)-butan-2-yl]-2-[(2-iodobenzoyl)amino]benzamide
CID 26244706
N-(2-chlorophenyl)-2-iodobenzamide
CID 1105942
N-pyridin-2-yl-1H-pyrrole-2-carboxamide
CID 110691027

Frequently Asked Questions

What is the IUPAC name of 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide?
The IUPAC name of 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide (CID 30335086) is 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide?
The canonical SMILES for 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide is O=C(Nc1ccccc1C(=O)Nc1ccccn1)c1ccccc1I.
What is the InChIKey of 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide?
The InChIKey is HEDZIGKISYCHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14IN3O2/c20-15-9-3-1-7-13(15)18(24)22-16-10-4-2-8-14(16)19(25)23-17-11-5-6-12-21-17/h1-12H,(H,22,24)(H,21,23,25).
What are the key properties of 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide?
2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide has a molecular weight of 443.24 g/mol, XLogP of 4.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 30335086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).