2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide

C19H13ClIN3O2 — CID 2196346

IUPAC2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1ccc(I)cc1C(=O)Nc1cccnc1)c1ccccc1Cl
InChIInChI=1S/C19H13ClIN3O2/c20-16-6-2-1-5-14(16)18(25)24-17-8-7-12(21)10-15(17)19(26)23-13-4-3-9-22-11-13/h1-11H,(H,23,26)(H,24,25)
InChIKeyAJQFWDXCDCIKIL-UHFFFAOYSA-N
MW477.69 g/mol
LogP4.84
Rot. Bonds4

About 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide

2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide (PubChem CID 2196346) has the molecular formula C19H13ClIN3O2 and a molecular weight of 477.69 g/mol. Its IUPAC name is 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide
PubChem CID2196346
Molecular FormulaC19H13ClIN3O2
Molecular Weight477.69 g/mol
Exact Mass476.97
IUPAC Name2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1ccc(I)cc1C(=O)Nc1cccnc1)c1ccccc1Cl
InChIInChI=1S/C19H13ClIN3O2/c20-16-6-2-1-5-14(16)18(25)24-17-8-7-12(21)10-15(17)19(26)23-13-4-3-9-22-11-13/h1-11H,(H,23,26)(H,24,25)
InChIKeyAJQFWDXCDCIKIL-UHFFFAOYSA-N
XLogP4.84
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.69
LogP ≤ 54.84
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-chloro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 30336522
2-chloro-5-hydroxy-N-pyridin-3-ylbenzamide
CID 106501191
2-benzamido-N-pyridin-3-ylbenzamide
CID 730923
2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 30334935
5-chloro-2-iodo-N-pyridin-3-ylbenzamide
CID 47188812
2-[(2-chlorobenzoyl)amino]-5-iodo-N-prop-2-enylbenzamide
CID 2197329
3,6-dichloro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide
CID 30337065
2-chloro-N-[3-[(3-iodobenzoyl)amino]phenyl]benzamide
CID 1097784
N-[2-[(4-chlorophenyl)methylcarbamoyl]-4-iodophenyl]pyridine-3-carboxamide
CID 1307020
2,5-dihydroxy-N-pyridin-3-ylbenzamide
CID 113347059
2-[(3-hydroxypyridine-4-carbonyl)amino]-5-iodobenzoic acid
CID 81445870
2-chloro-5-[(3,5-dichlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 44561918

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide?
The IUPAC name of 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide (CID 2196346) is 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide is O=C(Nc1ccc(I)cc1C(=O)Nc1cccnc1)c1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide?
The InChIKey is AJQFWDXCDCIKIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClIN3O2/c20-16-6-2-1-5-14(16)18(25)24-17-8-7-12(21)10-15(17)19(26)23-13-4-3-9-22-11-13/h1-11H,(H,23,26)(H,24,25).
What are the key properties of 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide?
2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide has a molecular weight of 477.69 g/mol, XLogP of 4.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 2196346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).