2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

C16H19N3O2 — CID 60955120

IUPAC2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCOc1ccc(N)c(C(=O)N(C)CCc2ccccn2)c1
InChIInChI=1S/C16H19N3O2/c1-19(10-8-12-5-3-4-9-18-12)16(20)14-11-13(21-2)6-7-15(14)17/h3-7,9,11H,8,10,17H2,1-2H3
InChIKeyGAJNGNMEBOPSMP-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.99
Rot. Bonds5

About 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide (PubChem CID 60955120) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
PubChem CID60955120
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCOc1ccc(N)c(C(=O)N(C)CCc2ccccn2)c1
InChIInChI=1S/C16H19N3O2/c1-19(10-8-12-5-3-4-9-18-12)16(20)14-11-13(21-2)6-7-15(14)17/h3-7,9,11H,8,10,17H2,1-2H3
InChIKeyGAJNGNMEBOPSMP-UHFFFAOYSA-N
XLogP1.99
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-5-methoxy-N-methyl-N-(2-phenylethyl)benzamide
CID 61110256
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565722
1-(aminomethyl)-6,8-dimethoxy-N-methyl-N-(2-pyridin-2-ylethyl)isoquinoline-4-carboxamide
CID 46846938
(2-amino-5-methoxyphenyl)-pyridin-2-ylmethanone
CID 105485471
2-amino-N-(2-cyanoethyl)-5-methoxy-N-methylbenzamide
CID 54878508
4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 56809954
3-(2-chloro-4-methoxyphenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea
CID 86862798
2-amino-5-methoxy-N-methyl-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 106913718
N-methyl-4-phenoxy-N-(2-pyridin-2-ylethyl)benzamide
CID 78796251
2-amino-5-(2-pyridin-2-ylethoxy)benzoic acid
CID 60988228
7-methoxy-N-methyl-2-(1-methylpyrazol-4-yl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide
CID 46998816
2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 103941324

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The IUPAC name of 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide (CID 60955120) is 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide is COc1ccc(N)c(C(=O)N(C)CCc2ccccn2)c1.
What is the InChIKey of 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The InChIKey is GAJNGNMEBOPSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-19(10-8-12-5-3-4-9-18-12)16(20)14-11-13(21-2)6-7-15(14)17/h3-7,9,11H,8,10,17H2,1-2H3.
What are the key properties of 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide has a molecular weight of 285.35 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 60955120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).