2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide

C20H17N3O3 — CID 829444

IUPAC2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccncc2)cc1
InChIInChI=1S/C20H17N3O3/c1-26-16-8-6-14(7-9-16)19(24)23-18-5-3-2-4-17(18)20(25)22-15-10-12-21-13-11-15/h2-13H,1H3,(H,23,24)(H,21,22,25)
InChIKeyIOGCOKFVONGSPT-UHFFFAOYSA-N
MW347.37 g/mol
LogP3.59
Rot. Bonds5

About 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide

2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide (PubChem CID 829444) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide
PubChem CID829444
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC Name2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccncc2)cc1
InChIInChI=1S/C20H17N3O3/c1-26-16-8-6-14(7-9-16)19(24)23-18-5-3-2-4-17(18)20(25)22-15-10-12-21-13-11-15/h2-13H,1H3,(H,23,24)(H,21,22,25)
InChIKeyIOGCOKFVONGSPT-UHFFFAOYSA-N
XLogP3.59
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 10457387
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CID 2352168
Ave-0118
CID 9811357
N-{2-(4-Methoxy-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
CID 5442665
3-(4-Methoxyphenyl)quinoxaline-5-carboxamide
CID 9965481
4-fluoro-3-[2-(4-methoxyphenyl)ethoxy]-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 23396291
6-(4-(2-(Benzylamino)ethyl)phenoxy)nicotinamide
CID 44434057
6-(4-(3-(Benzylamino)propyl)phenoxy)nicotinamide
CID 44434946
6-(4-((Benzylamino)methyl)phenoxy)nicotinamide
CID 44434949
7-Methoxy-3-methyl-2-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]quinolin-4-ol
CID 67617600
9P7ZX5Bwv8
CID 9904911

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide (CID 829444) is 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccncc2)cc1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide?
The InChIKey is IOGCOKFVONGSPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c1-26-16-8-6-14(7-9-16)19(24)23-18-5-3-2-4-17(18)20(25)22-15-10-12-21-13-11-15/h2-13H,1H3,(H,23,24)(H,21,22,25).
What are the key properties of 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide?
2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide has a molecular weight of 347.37 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 829444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).