N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide

C15H23N3O3 — CID 87050439

IUPACN-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide
SMILESCCCNC(=O)Cn1c(C)ccc(NC(=O)CCC)c1=O
InChIInChI=1S/C15H23N3O3/c1-4-6-13(19)17-12-8-7-11(3)18(15(12)21)10-14(20)16-9-5-2/h7-8H,4-6,9-10H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyFBCDHUOJQXCDAX-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.42
Rot. Bonds7

About N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide

N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide (PubChem CID 87050439) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide.

Molecular Properties

Compound NameN-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide
PubChem CID87050439
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide
SMILESCCCNC(=O)Cn1c(C)ccc(NC(=O)CCC)c1=O
InChIInChI=1S/C15H23N3O3/c1-4-6-13(19)17-12-8-7-11(3)18(15(12)21)10-14(20)16-9-5-2/h7-8H,4-6,9-10H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyFBCDHUOJQXCDAX-UHFFFAOYSA-N
XLogP1.42
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide?
The IUPAC name of N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide (CID 87050439) is N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide.
What is the SMILES notation for N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide?
The canonical SMILES for N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide is CCCNC(=O)Cn1c(C)ccc(NC(=O)CCC)c1=O.
What is the InChIKey of N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide?
The InChIKey is FBCDHUOJQXCDAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-4-6-13(19)17-12-8-7-11(3)18(15(12)21)10-14(20)16-9-5-2/h7-8H,4-6,9-10H2,1-3H3,(H,16,20)(H,17,19).
What are the key properties of N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide?
N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide has a molecular weight of 293.37 g/mol, XLogP of 1.42, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methyl-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3-pyridinyl]butanamide is sourced from PubChem (CID 87050439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).