2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide

C20H19N3O2 — CID 52612517

IUPAC2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(Nc2ccccc2C(=O)Nc2cc(C)ccn2)cc1
InChIInChI=1S/C20H19N3O2/c1-14-11-12-21-19(13-14)23-20(24)17-5-3-4-6-18(17)22-15-7-9-16(25-2)10-8-15/h3-13,22H,1-2H3,(H,21,23,24)
InChIKeyOMYQHBQDMXQPRI-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.39
Rot. Bonds5

About 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide

2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 52612517) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide
PubChem CID52612517
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(Nc2ccccc2C(=O)Nc2cc(C)ccn2)cc1
InChIInChI=1S/C20H19N3O2/c1-14-11-12-21-19(13-14)23-20(24)17-5-3-4-6-18(17)22-15-7-9-16(25-2)10-8-15/h3-13,22H,1-2H3,(H,21,23,24)
InChIKeyOMYQHBQDMXQPRI-UHFFFAOYSA-N
XLogP4.39
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1341629
2-(4-methoxyanilino)-N-(1,3-thiazol-2-yl)benzamide
CID 52612392
bis[2-(4-methoxyanilino)phenyl]methanone
CID 141301142
2-[4-(difluoromethoxy)anilino]-N-methyl-N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 56523212
3-amino-N-(4-methyl-2-pyridinyl)naphthalene-2-carboxamide
CID 61207819
2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1339954
N-[6-(4-methoxyanilino)pyridazin-3-yl]-2-methylbenzamide
CID 113048288
2-chloro-N-[2-(4-methoxyanilino)phenyl]benzamide
CID 86081867
5-chloro-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 762528
N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-4-methoxybenzamide
CID 10475851
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
CID 35344467
N-(2-methoxyphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000000

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide (CID 52612517) is 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide is COc1ccc(Nc2ccccc2C(=O)Nc2cc(C)ccn2)cc1.
What is the InChIKey of 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is OMYQHBQDMXQPRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-14-11-12-21-19(13-14)23-20(24)17-5-3-4-6-18(17)22-15-7-9-16(25-2)10-8-15/h3-13,22H,1-2H3,(H,21,23,24).
What are the key properties of 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide?
2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 333.39 g/mol, XLogP of 4.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 52612517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).