4-amino-N-(6-phenyl-2-pyridinyl)butanamide

C15H17N3O — CID 110479984

IUPAC4-amino-N-(6-phenyl-2-pyridinyl)butanamide
SMILESNCCCC(=O)Nc1cccc(-c2ccccc2)n1
InChIInChI=1S/C15H17N3O/c16-11-5-10-15(19)18-14-9-4-8-13(17-14)12-6-2-1-3-7-12/h1-4,6-9H,5,10-11,16H2,(H,17,18,19)
InChIKeyOYMXMPCNDYIBLO-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.43
Rot. Bonds5

About 4-amino-N-(6-phenyl-2-pyridinyl)butanamide

4-amino-N-(6-phenyl-2-pyridinyl)butanamide (PubChem CID 110479984) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-amino-N-(6-phenyl-2-pyridinyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(6-phenyl-2-pyridinyl)butanamide
PubChem CID110479984
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name4-amino-N-(6-phenyl-2-pyridinyl)butanamide
SMILESNCCCC(=O)Nc1cccc(-c2ccccc2)n1
InChIInChI=1S/C15H17N3O/c16-11-5-10-15(19)18-14-9-4-8-13(17-14)12-6-2-1-3-7-12/h1-4,6-9H,5,10-11,16H2,(H,17,18,19)
InChIKeyOYMXMPCNDYIBLO-UHFFFAOYSA-N
XLogP2.43
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide
CID 110481515
ethyl 2-oxo-2-[(6-phenyl-2-pyridinyl)amino]acetate
CID 110481902
4-amino-N-(2-iodophenyl)butanamide
CID 28978404
4-amino-N-(2-chloropyrimidin-4-yl)butanamide
CID 116795070
N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide
CID 110482191
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784
4-(6-acetamido-2-pyridinyl)benzoic acid
CID 141378052
N-[6-(aminomethyl)-2-pyridinyl]-4-oxo-4-phenylbutanamide
CID 82343885
[(6-phenyl-2-pyridinyl)amino]mercury
CID 143075087
4-amino-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide
CID 110460819
4-amino-N-(1,2-oxazol-3-yl)butanamide
CID 62903598

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(6-phenyl-2-pyridinyl)butanamide?
The IUPAC name of 4-amino-N-(6-phenyl-2-pyridinyl)butanamide (CID 110479984) is 4-amino-N-(6-phenyl-2-pyridinyl)butanamide.
What is the SMILES notation for 4-amino-N-(6-phenyl-2-pyridinyl)butanamide?
The canonical SMILES for 4-amino-N-(6-phenyl-2-pyridinyl)butanamide is NCCCC(=O)Nc1cccc(-c2ccccc2)n1.
What is the InChIKey of 4-amino-N-(6-phenyl-2-pyridinyl)butanamide?
The InChIKey is OYMXMPCNDYIBLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c16-11-5-10-15(19)18-14-9-4-8-13(17-14)12-6-2-1-3-7-12/h1-4,6-9H,5,10-11,16H2,(H,17,18,19).
What are the key properties of 4-amino-N-(6-phenyl-2-pyridinyl)butanamide?
4-amino-N-(6-phenyl-2-pyridinyl)butanamide has a molecular weight of 255.32 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(6-phenyl-2-pyridinyl)butanamide is sourced from PubChem (CID 110479984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).