N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide

C15H17N3O — CID 112555372

IUPACN-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide
SMILESCc1cc(N)cnc1NC(=O)CCc1ccccc1
InChIInChI=1S/C15H17N3O/c1-11-9-13(16)10-17-15(11)18-14(19)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8,16H2,1H3,(H,17,18,19)
InChIKeySEZRDMVRNXWFHC-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.54
Rot. Bonds4

About N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide

N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide (PubChem CID 112555372) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide
PubChem CID112555372
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide
SMILESCc1cc(N)cnc1NC(=O)CCc1ccccc1
InChIInChI=1S/C15H17N3O/c1-11-9-13(16)10-17-15(11)18-14(19)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8,16H2,1H3,(H,17,18,19)
InChIKeySEZRDMVRNXWFHC-UHFFFAOYSA-N
XLogP2.54
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 ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-3-methyl-2-pyridinyl)-2-phenylsulfanylacetamide
CID 112555487
N-(5-amino-3-methyl-2-pyridinyl)propanamide
CID 112555431
N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide
CID 112555420
3-(3-aminophenyl)-N-(3-methyl-2-pyridinyl)propanamide
CID 43309074
N-(5-amino-3-methyl-2-pyridinyl)-3-methylbutanamide
CID 112555256
(2S)-2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-4-phenylbutanamide
CID 104984747
N-(5-amino-3-methyl-2-pyridinyl)-2-iodobenzamide
CID 112555395
N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide
CID 115910719
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-phenylpropanamide
CID 4188467
3-(3-phenylpropanoylamino)pyrazine-2-carboxylic acid
CID 63261894
N-(4-amino-2,6-dimethylphenyl)-3-(3-methylphenyl)propanamide
CID 79994081
N-[3-[3-(3-aminophenyl)propanoylamino]phenyl]-3-phenylpropanamide
CID 54795568

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide (CID 112555372) is N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide is Cc1cc(N)cnc1NC(=O)CCc1ccccc1.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide?
The InChIKey is SEZRDMVRNXWFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-9-13(16)10-17-15(11)18-14(19)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8,16H2,1H3,(H,17,18,19).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide?
N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide has a molecular weight of 255.32 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide is sourced from PubChem (CID 112555372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).