N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide

C19H16BrN3O2 — CID 109178014

IUPACN-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide
SMILESCOc1cccc(Nc2cc(C(=O)Nc3cccc(Br)c3)ccn2)c1
InChIInChI=1S/C19H16BrN3O2/c1-25-17-7-3-6-16(12-17)22-18-10-13(8-9-21-18)19(24)23-15-5-2-4-14(20)11-15/h2-12H,1H3,(H,21,22)(H,23,24)
InChIKeyIZHLAZAAJQLUAC-UHFFFAOYSA-N
MW398.26 g/mol
LogP4.85
Rot. Bonds5

About N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide

N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide (PubChem CID 109178014) has the molecular formula C19H16BrN3O2 and a molecular weight of 398.26 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide
PubChem CID109178014
Molecular FormulaC19H16BrN3O2
Molecular Weight398.26 g/mol
Exact Mass397.04
IUPAC NameN-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide
SMILESCOc1cccc(Nc2cc(C(=O)Nc3cccc(Br)c3)ccn2)c1
InChIInChI=1S/C19H16BrN3O2/c1-25-17-7-3-6-16(12-17)22-18-10-13(8-9-21-18)19(24)23-15-5-2-4-14(20)11-15/h2-12H,1H3,(H,21,22)(H,23,24)
InChIKeyIZHLAZAAJQLUAC-UHFFFAOYSA-N
XLogP4.85
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.26
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide?
The IUPAC name of N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide (CID 109178014) is N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide.
What is the SMILES notation for N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide?
The canonical SMILES for N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide is COc1cccc(Nc2cc(C(=O)Nc3cccc(Br)c3)ccn2)c1.
What is the InChIKey of N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide?
The InChIKey is IZHLAZAAJQLUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16BrN3O2/c1-25-17-7-3-6-16(12-17)22-18-10-13(8-9-21-18)19(24)23-15-5-2-4-14(20)11-15/h2-12H,1H3,(H,21,22)(H,23,24).
What are the key properties of N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide?
N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide has a molecular weight of 398.26 g/mol, XLogP of 4.85, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide is sourced from PubChem (CID 109178014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).