N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide

C30H22N4O4 — CID 1376699

IUPACN-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(Oc2cccc(Oc3ccc(NC(=O)c4ccncc4)cc3)c2)cc1)c1ccncc1
InChIInChI=1S/C30H22N4O4/c35-29(21-12-16-31-17-13-21)33-23-4-8-25(9-5-23)37-27-2-1-3-28(20-27)38-26-10-6-24(7-11-26)34-30(36)22-14-18-32-19-15-22/h1-20H,(H,33,35)(H,34,36)
InChIKeyOMMUJAASDMJSHY-UHFFFAOYSA-N
MW502.53 g/mol
LogP6.57
Rot. Bonds8

About N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide

N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide (PubChem CID 1376699) has the molecular formula C30H22N4O4 and a molecular weight of 502.53 g/mol. Its IUPAC name is N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide
PubChem CID1376699
Molecular FormulaC30H22N4O4
Molecular Weight502.53 g/mol
Exact Mass502.16
IUPAC NameN-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(Oc2cccc(Oc3ccc(NC(=O)c4ccncc4)cc3)c2)cc1)c1ccncc1
InChIInChI=1S/C30H22N4O4/c35-29(21-12-16-31-17-13-21)33-23-4-8-25(9-5-23)37-27-2-1-3-28(20-27)38-26-10-6-24(7-11-26)34-30(36)22-14-18-32-19-15-22/h1-20H,(H,33,35)(H,34,36)
InChIKeyOMMUJAASDMJSHY-UHFFFAOYSA-N
XLogP6.57
TPSA102.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.53
LogP ≤ 56.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

4-(3-aminophenoxy)-N-[4-(3-aminophenoxy)phenyl]benzamide
CID 141323890
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
3-fluoro-N-[4-[3-[4-[(3-fluorobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide
CID 3108222
N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide
CID 91103914
N-(4-acetylphenyl)-4-(3-methylphenoxy)benzamide
CID 16650962
N-[4-(trifluoromethoxy)phenyl]pyridine-4-carboxamide
CID 2711308
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
4-fluoro-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 2114068
N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide
CID 16650944
N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]pyridine-4-carboxamide
CID 11597008
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide (CID 1376699) is N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide is O=C(Nc1ccc(Oc2cccc(Oc3ccc(NC(=O)c4ccncc4)cc3)c2)cc1)c1ccncc1.
What is the InChIKey of N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide?
The InChIKey is OMMUJAASDMJSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N4O4/c35-29(21-12-16-31-17-13-21)33-23-4-8-25(9-5-23)37-27-2-1-3-28(20-27)38-26-10-6-24(7-11-26)34-30(36)22-14-18-32-19-15-22/h1-20H,(H,33,35)(H,34,36).
What are the key properties of N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide?
N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide has a molecular weight of 502.53 g/mol, XLogP of 6.57, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 1376699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).