2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide

C16H19N3O — CID 62168319

IUPAC2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
SMILESCCNc1ccccc1C(=O)NC(C)c1ccccn1
InChIInChI=1S/C16H19N3O/c1-3-17-15-10-5-4-8-13(15)16(20)19-12(2)14-9-6-7-11-18-14/h4-12,17H,3H2,1-2H3,(H,19,20)
InChIKeyJROLAJSKQOCGRF-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.00
Rot. Bonds5

About 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide

2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide (PubChem CID 62168319) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
PubChem CID62168319
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
SMILESCCNc1ccccc1C(=O)NC(C)c1ccccn1
InChIInChI=1S/C16H19N3O/c1-3-17-15-10-5-4-8-13(15)16(20)19-12(2)14-9-6-7-11-18-14/h4-12,17H,3H2,1-2H3,(H,19,20)
InChIKeyJROLAJSKQOCGRF-UHFFFAOYSA-N
XLogP3.00
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.00
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
4-(propylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 81239560
3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 82829719
5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide
CID 107374502
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(ethylamino)benzamide
CID 81356651
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
CID 62169362
2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 104548160
2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62167465
6-methyl-2-oxo-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide
CID 95976232
2-(ethylamino)-N-[(1R)-1-(3-methylphenyl)ethyl]benzamide
CID 81368098

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide (CID 62168319) is 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide is CCNc1ccccc1C(=O)NC(C)c1ccccn1.
What is the InChIKey of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide?
The InChIKey is JROLAJSKQOCGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-17-15-10-5-4-8-13(15)16(20)19-12(2)14-9-6-7-11-18-14/h4-12,17H,3H2,1-2H3,(H,19,20).
What are the key properties of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide?
2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide has a molecular weight of 269.35 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 62168319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).