2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide

C15H21N3O3 — CID 45496883

IUPAC2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide
SMILESCC(C)C(=O)Nc1cc(C(=O)N2CCCC2)cn(C)c1=O
InChIInChI=1S/C15H21N3O3/c1-10(2)13(19)16-12-8-11(9-17(3)15(12)21)14(20)18-6-4-5-7-18/h8-10H,4-7H2,1-3H3,(H,16,19)
InChIKeyGWOUJXVBEGYSCB-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.22
Rot. Bonds3

About 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide

2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide (PubChem CID 45496883) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide
PubChem CID45496883
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide
SMILESCC(C)C(=O)Nc1cc(C(=O)N2CCCC2)cn(C)c1=O
InChIInChI=1S/C15H21N3O3/c1-10(2)13(19)16-12-8-11(9-17(3)15(12)21)14(20)18-6-4-5-7-18/h8-10H,4-7H2,1-3H3,(H,16,19)
InChIKeyGWOUJXVBEGYSCB-UHFFFAOYSA-N
XLogP1.22
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide?
The IUPAC name of 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide (CID 45496883) is 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide.
What is the SMILES notation for 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide?
The canonical SMILES for 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide is CC(C)C(=O)Nc1cc(C(=O)N2CCCC2)cn(C)c1=O.
What is the InChIKey of 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide?
The InChIKey is GWOUJXVBEGYSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-10(2)13(19)16-12-8-11(9-17(3)15(12)21)14(20)18-6-4-5-7-18/h8-10H,4-7H2,1-3H3,(H,16,19).
What are the key properties of 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide?
2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide has a molecular weight of 291.35 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide is sourced from PubChem (CID 45496883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).