N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide

C24H22ClN5O2 — CID 20751605

IUPACN-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide
SMILESCCN1CCN=C1c1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)cc1
InChIInChI=1S/C24H22ClN5O2/c1-2-30-14-13-26-22(30)16-7-9-17(10-8-16)23(31)28-20-6-4-3-5-19(20)24(32)29-21-12-11-18(25)15-27-21/h3-12,15H,2,13-14H2,1H3,(H,28,31)(H,27,29,32)
InChIKeyZGRPOJLYUHOAEI-UHFFFAOYSA-N
MW447.93 g/mol
LogP4.32
Rot. Bonds6

About N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide

N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide (PubChem CID 20751605) has the molecular formula C24H22ClN5O2 and a molecular weight of 447.93 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide
PubChem CID20751605
Molecular FormulaC24H22ClN5O2
Molecular Weight447.93 g/mol
Exact Mass447.15
IUPAC NameN-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide
SMILESCCN1CCN=C1c1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)cc1
InChIInChI=1S/C24H22ClN5O2/c1-2-30-14-13-26-22(30)16-7-9-17(10-8-16)23(31)28-20-6-4-3-5-19(20)24(32)29-21-12-11-18(25)15-27-21/h3-12,15H,2,13-14H2,1H3,(H,28,31)(H,27,29,32)
InChIKeyZGRPOJLYUHOAEI-UHFFFAOYSA-N
XLogP4.32
TPSA86.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.93
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide (CID 20751605) is N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide is CCN1CCN=C1c1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)cc1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide?
The InChIKey is ZGRPOJLYUHOAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22ClN5O2/c1-2-30-14-13-26-22(30)16-7-9-17(10-8-16)23(31)28-20-6-4-3-5-19(20)24(32)29-21-12-11-18(25)15-27-21/h3-12,15H,2,13-14H2,1H3,(H,28,31)(H,27,29,32).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide?
N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide has a molecular weight of 447.93 g/mol, XLogP of 4.32, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide is sourced from PubChem (CID 20751605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).