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

C16H23N3O3 — CID 45498146

IUPAC2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide
SMILESCn1cc(C(=O)N2CCCC2)cc(NC(=O)C(C)(C)C)c1=O
InChIInChI=1S/C16H23N3O3/c1-16(2,3)15(22)17-12-9-11(10-18(4)14(12)21)13(20)19-7-5-6-8-19/h9-10H,5-8H2,1-4H3,(H,17,22)
InChIKeyWMONDQQFYORAEY-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.61
Rot. Bonds2

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

2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide (PubChem CID 45498146) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide
PubChem CID45498146
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide
SMILESCn1cc(C(=O)N2CCCC2)cc(NC(=O)C(C)(C)C)c1=O
InChIInChI=1S/C16H23N3O3/c1-16(2,3)15(22)17-12-9-11(10-18(4)14(12)21)13(20)19-7-5-6-8-19/h9-10H,5-8H2,1-4H3,(H,17,22)
InChIKeyWMONDQQFYORAEY-UHFFFAOYSA-N
XLogP1.61
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide (CID 45498146) is 2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide is Cn1cc(C(=O)N2CCCC2)cc(NC(=O)C(C)(C)C)c1=O.
What is the InChIKey of 2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide?
The InChIKey is WMONDQQFYORAEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-16(2,3)15(22)17-12-9-11(10-18(4)14(12)21)13(20)19-7-5-6-8-19/h9-10H,5-8H2,1-4H3,(H,17,22).
What are the key properties of 2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide?
2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide has a molecular weight of 305.38 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]propanamide is sourced from PubChem (CID 45498146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).