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3-Amino-4-methyl-N-(3-pyridylmethyl)benzamide

3-Amino-4-methyl-N-(3-pyridylmethyl)benzamide - CAS 85366-81-0

Catalog:	BB037599
Product Name:	3-Amino-4-methyl-N-(3-pyridylmethyl)benzamide
CAS:	85366-81-0
Synonyms:	3-amino-4-methyl-N-(3-pyridinylmethyl)benzamide; 3-amino-4-methyl-N-(pyridin-3-ylmethyl)benzamide

Technical Data

Patents

Computed Properties

IUPAC Name:	3-amino-4-methyl-N-(pyridin-3-ylmethyl)benzamide
Description:	3-Amino-4-methyl-N-(3-pyridylmethyl)benzamide (CAS# 85366-81-0) is a useful research chemical.
Molecular Weight:	241.29
Molecular Formula:	C14H15N3O
Canonical SMILES:	CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)N
InChI:	InChI=1S/C14H15N3O/c1-10-4-5-12(7-13(10)15)14(18)17-9-11-3-2-6-16-8-11/h2-8H,9,15H2,1H3,(H,17,18)
InChI Key:	TZQXDHHAQXXISM-UHFFFAOYSA-N
LogP:	2.87430

Publication Number	Title	Priority Date
WO-2019149223-A1	Benzamide compound and preparation method, use, and pharmaceutical composition thereof	20180130
AU-2019214694-A1	Benzamide compound and preparation method, use, and pharmaceutical composition thereof	20180130
CA-3092600-A1	Benzamide compound and preparation method, use, and pharmaceutical composition thereof	20180130
EP-3747866-A1	Benzamide compound and preparation method, use, and pharmaceutical composition thereof	20180130
US-2021047270-A1	Benzamide compound and preparation method, use, and pharmaceutical composition thereof	20180130

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Complexity:	282
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.12151211
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	241.12151211
Rotatable Bond Count:	3
Topological Polar Surface Area:	68
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3