N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide

C24H21BrFN5O3 — CID 18728076

IUPACN-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide
SMILES[H]/N=C(/c1ccc(C(=O)Nc2ccc(F)cc2C(=O)Nc2ccc(Br)cn2)cc1)N1CCOCC1
InChIInChI=1S/C24H21BrFN5O3/c25-17-5-8-21(28-14-17)30-24(33)19-13-18(26)6-7-20(19)29-23(32)16-3-1-15(2-4-16)22(27)31-9-11-34-12-10-31/h1-8,13-14,27H,9-12H2,(H,29,32)(H,28,30,33)/b27-22-
InChIKeySVVCUSXOLXGCIB-QYQHSDTDSA-N
MW526.37 g/mol
LogP4.15
Rot. Bonds5

About N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide

N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide (PubChem CID 18728076) has the molecular formula C24H21BrFN5O3 and a molecular weight of 526.37 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide
PubChem CID18728076
Molecular FormulaC24H21BrFN5O3
Molecular Weight526.37 g/mol
Exact Mass525.08
IUPAC NameN-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide
SMILES[H]/N=C(/c1ccc(C(=O)Nc2ccc(F)cc2C(=O)Nc2ccc(Br)cn2)cc1)N1CCOCC1
InChIInChI=1S/C24H21BrFN5O3/c25-17-5-8-21(28-14-17)30-24(33)19-13-18(26)6-7-20(19)29-23(32)16-3-1-15(2-4-16)22(27)31-9-11-34-12-10-31/h1-8,13-14,27H,9-12H2,(H,29,32)(H,28,30,33)/b27-22-
InChIKeySVVCUSXOLXGCIB-QYQHSDTDSA-N
XLogP4.15
TPSA107.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500526.37
LogP ≤ 54.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide (CID 18728076) is N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide is [H]/N=C(/c1ccc(C(=O)Nc2ccc(F)cc2C(=O)Nc2ccc(Br)cn2)cc1)N1CCOCC1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide?
The InChIKey is SVVCUSXOLXGCIB-QYQHSDTDSA-N. The full InChI is InChI=1S/C24H21BrFN5O3/c25-17-5-8-21(28-14-17)30-24(33)19-13-18(26)6-7-20(19)29-23(32)16-3-1-15(2-4-16)22(27)31-9-11-34-12-10-31/h1-8,13-14,27H,9-12H2,(H,29,32)(H,28,30,33)/b27-22-.
What are the key properties of N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide?
N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide has a molecular weight of 526.37 g/mol, XLogP of 4.15, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-5-fluoro-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide is sourced from PubChem (CID 18728076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).