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

C15H17N3O — CID 68993512

IUPAC2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(N)C(=O)N(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-12(16)15(19)18(14-8-3-2-4-9-14)11-13-7-5-6-10-17-13/h2-10,12H,11,16H2,1H3
InChIKeyIMBMTTTVBBKNBY-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.96
Rot. Bonds4

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

2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 68993512) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID68993512
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(N)C(=O)N(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-12(16)15(19)18(14-8-3-2-4-9-14)11-13-7-5-6-10-17-13/h2-10,12H,11,16H2,1H3
InChIKeyIMBMTTTVBBKNBY-UHFFFAOYSA-N
XLogP1.96
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-benzyl-N-phenylpropanamide
CID 54996061
N-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 12559708
N-(4-chlorophenyl)-2-phenoxy-N-(pyridin-2-ylmethyl)propanamide
CID 55889470
2-(N-[(2R)-2-aminopropanoyl]anilino)acetic acid
CID 78973201
(2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide
CID 54216940
3-amino-N,2-dimethyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide;dihydrochloride
CID 119958567
N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 60535758
(2R)-2-amino-3,3-dimethyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)butanamide
CID 103929297
pyridin-2-ylmethyl 2-aminopropanoate
CID 83529934
2-[bis(pyridin-2-ylmethyl)amino]propanoic acid;manganese(2+);hydrochloride
CID 25264863
(2S)-2-[bis(pyridin-2-ylmethyl)amino]-N,N-bis(pyridin-2-ylmethyl)propanamide
CID 102088447
3-methyl-2-[methyl(pyridin-2-ylmethyl)carbamoyl]butanoic acid
CID 115186252

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide (CID 68993512) is 2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide is CC(N)C(=O)N(Cc1ccccn1)c1ccccc1.
What is the InChIKey of 2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is IMBMTTTVBBKNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-12(16)15(19)18(14-8-3-2-4-9-14)11-13-7-5-6-10-17-13/h2-10,12H,11,16H2,1H3.
What are the key properties of 2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide?
2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 255.32 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 68993512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).