2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide

C15H17N3O — CID 55078393

IUPAC2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide
SMILESCC(N)(C(=O)NCc1cccnc1)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-15(16,13-7-3-2-4-8-13)14(19)18-11-12-6-5-9-17-10-12/h2-10H,11,16H2,1H3,(H,18,19)
InChIKeyBFUOKODBMYMUQO-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.57
Rot. Bonds4

About 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide

2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 55078393) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide
PubChem CID55078393
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide
SMILESCC(N)(C(=O)NCc1cccnc1)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-15(16,13-7-3-2-4-8-13)14(19)18-11-12-6-5-9-17-10-12/h2-10H,11,16H2,1H3,(H,18,19)
InChIKeyBFUOKODBMYMUQO-UHFFFAOYSA-N
XLogP1.57
TPSA68.01 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 ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-N-(pyridin-3-ylmethyl)pentanamide
CID 60848389
2-methyl-2-phenoxy-N-(pyridin-3-ylmethyl)propanamide
CID 30307775
3-amino-3-hydroxyimino-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide
CID 76920376
3-amino-2-(4-fluorophenyl)-2-methyl-N-(pyridin-3-ylmethyl)propanamide
CID 155040377
2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 62489084
2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride
CID 120588462
N-butyl-2,2-dimethyl-N'-(pyridin-3-ylmethyl)propanediamide
CID 108957797
3-oxo-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 102234842
ethyl 2-[[2,2-dimethyl-3-oxo-3-(pyridin-3-ylmethylamino)propanoyl]amino]benzoate
CID 108963634
4-tert-butyl-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]benzamide
CID 27554699
2-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-phenylpropanamide;dihydrochloride
CID 120595863
2-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-phenylpropanamide
CID 62487194

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide (CID 55078393) is 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide is CC(N)(C(=O)NCc1cccnc1)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is BFUOKODBMYMUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-15(16,13-7-3-2-4-8-13)14(19)18-11-12-6-5-9-17-10-12/h2-10H,11,16H2,1H3,(H,18,19).
What are the key properties of 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide?
2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 255.32 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 55078393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).