2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide

C17H21N3O — CID 104548160

IUPAC2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide
SMILESCNCCc1ccccc1C(=O)N[C@H](C)c1ccccn1
InChIInChI=1S/C17H21N3O/c1-13(16-9-5-6-11-19-16)20-17(21)15-8-4-3-7-14(15)10-12-18-2/h3-9,11,13,18H,10,12H2,1-2H3,(H,20,21)/t13-/m1/s1
InChIKeySSFMIJRAUSRALJ-CYBMUJFWSA-N
MW283.38 g/mol
LogP2.33
Rot. Bonds6

About 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide

2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide (PubChem CID 104548160) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide.

Molecular Properties

Compound Name2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide
PubChem CID104548160
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide
SMILESCNCCc1ccccc1C(=O)N[C@H](C)c1ccccn1
InChIInChI=1S/C17H21N3O/c1-13(16-9-5-6-11-19-16)20-17(21)15-8-4-3-7-14(15)10-12-18-2/h3-9,11,13,18H,10,12H2,1-2H3,(H,20,21)/t13-/m1/s1
InChIKeySSFMIJRAUSRALJ-CYBMUJFWSA-N
XLogP2.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406697
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 82829719
2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168319
N-(4-hydroxypentan-2-yl)-2-[2-(methylamino)ethyl]benzamide
CID 104548247
N-[(2S)-1-hydroxybutan-2-yl]-2-[2-(methylamino)ethyl]benzamide
CID 107222500
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
2-[[2-[2-(methylamino)ethyl]benzoyl]amino]butanoic acid
CID 104547663
5-bromo-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 65307460
2-methyl-N-(1-pyridin-2-ylethyl)-5-sulfanylbenzamide
CID 107022791
2-[2-(methylamino)ethyl]-N-[1-(1,3-thiazol-2-yl)propyl]benzamide
CID 104547969
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide?
The IUPAC name of 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide (CID 104548160) is 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide.
What is the SMILES notation for 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide?
The canonical SMILES for 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide is CNCCc1ccccc1C(=O)N[C@H](C)c1ccccn1.
What is the InChIKey of 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide?
The InChIKey is SSFMIJRAUSRALJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H21N3O/c1-13(16-9-5-6-11-19-16)20-17(21)15-8-4-3-7-14(15)10-12-18-2/h3-9,11,13,18H,10,12H2,1-2H3,(H,20,21)/t13-/m1/s1.
What are the key properties of 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide?
2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide has a molecular weight of 283.38 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide is sourced from PubChem (CID 104548160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).