4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide

C15H17N3O — CID 62168146

IUPAC4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide
SMILESCNc1ccc(C(=O)NC(C)c2ccccn2)cc1
InChIInChI=1S/C15H17N3O/c1-11(14-5-3-4-10-17-14)18-15(19)12-6-8-13(16-2)9-7-12/h3-11,16H,1-2H3,(H,18,19)
InChIKeyWROPBHZRQLCSRX-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.61
Rot. Bonds4

About 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide

4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide (PubChem CID 62168146) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide
PubChem CID62168146
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide
SMILESCNc1ccc(C(=O)NC(C)c2ccccn2)cc1
InChIInChI=1S/C15H17N3O/c1-11(14-5-3-4-10-17-14)18-15(19)12-6-8-13(16-2)9-7-12/h3-11,16H,1-2H3,(H,18,19)
InChIKeyWROPBHZRQLCSRX-UHFFFAOYSA-N
XLogP2.61
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dimethylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 25337085
4-amino-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 81407597
4-tert-butyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 35939821
4-(2-phenylethynyl)-N-(1-pyridin-2-ylethyl)benzamide
CID 24645517
4-[(2-cyanoacetyl)amino]-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 41024194
2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406697
3-amino-4-bromo-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 107813259
6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 24645455
3-acetamido-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 41042353
4-chloro-N-[1-oxo-1-(1-pyridin-2-ylethylamino)propan-2-yl]benzamide
CID 112758997
3-amino-4-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 43524264
N-[(1S)-1-pyridin-2-ylethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
CID 170903439

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide?
The IUPAC name of 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide (CID 62168146) is 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide is CNc1ccc(C(=O)NC(C)c2ccccn2)cc1.
What is the InChIKey of 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide?
The InChIKey is WROPBHZRQLCSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(14-5-3-4-10-17-14)18-15(19)12-6-8-13(16-2)9-7-12/h3-11,16H,1-2H3,(H,18,19).
What are the key properties of 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide?
4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 62168146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).