3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide

C15H17N3O2 — CID 43708900

IUPAC3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
SMILESCOc1ncccc1NC(=O)CC(N)c1ccccc1
InChIInChI=1S/C15H17N3O2/c1-20-15-13(8-5-9-17-15)18-14(19)10-12(16)11-6-3-2-4-7-11/h2-9,12H,10,16H2,1H3,(H,18,19)
InChIKeyFXDJTNHQYPKCMW-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.12
Rot. Bonds5

About 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide

3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide (PubChem CID 43708900) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
PubChem CID43708900
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
SMILESCOc1ncccc1NC(=O)CC(N)c1ccccc1
InChIInChI=1S/C15H17N3O2/c1-20-15-13(8-5-9-17-15)18-14(19)10-12(16)11-6-3-2-4-7-11/h2-9,12H,10,16H2,1H3,(H,18,19)
InChIKeyFXDJTNHQYPKCMW-UHFFFAOYSA-N
XLogP2.12
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide
CID 110204604
2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 126992524
3-amino-N-(2-chlorophenyl)-3-phenylpropanamide
CID 24695343
7-amino-N-(2-methoxy-3-pyridinyl)heptanamide
CID 43708890
(3S)-3-(4-chlorophenyl)-N-(2-methoxy-3-pyridinyl)-3-pyrrol-1-ylpropanamide
CID 125432558
2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 110204770
2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide
CID 43706621
3-amino-N-(2-hydroxy-4-methoxyphenyl)-3-phenylpropanamide
CID 102695385
3-amino-N-(2,5-dimethoxyphenyl)-3-phenylpropanamide
CID 43822665
2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 47043618
(3R)-N-(2-methoxy-3-pyridinyl)-3-pyrrol-1-yl-3-thiophen-3-ylpropanamide
CID 125434250
N-[3-[(3-amino-3-phenylpropanoyl)amino]-2-methylphenyl]butanamide
CID 119950525

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide?
The IUPAC name of 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide (CID 43708900) is 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide?
The canonical SMILES for 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide is COc1ncccc1NC(=O)CC(N)c1ccccc1.
What is the InChIKey of 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide?
The InChIKey is FXDJTNHQYPKCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-15-13(8-5-9-17-15)18-14(19)10-12(16)11-6-3-2-4-7-11/h2-9,12H,10,16H2,1H3,(H,18,19).
What are the key properties of 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide?
3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide has a molecular weight of 271.32 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide is sourced from PubChem (CID 43708900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).