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

C16H23N3O3 — CID 45498145

IUPACN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1cc(C(=O)N2CCCC2)cn(C)c1=O
InChIInChI=1S/C16H23N3O3/c1-3-4-7-14(20)17-13-10-12(11-18(2)16(13)22)15(21)19-8-5-6-9-19/h10-11H,3-9H2,1-2H3,(H,17,20)
InChIKeyMUBNAZXFUYHNHK-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.75
Rot. Bonds5

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

N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide (PubChem CID 45498145) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide
PubChem CID45498145
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1cc(C(=O)N2CCCC2)cn(C)c1=O
InChIInChI=1S/C16H23N3O3/c1-3-4-7-14(20)17-13-10-12(11-18(2)16(13)22)15(21)19-8-5-6-9-19/h10-11H,3-9H2,1-2H3,(H,17,20)
InChIKeyMUBNAZXFUYHNHK-UHFFFAOYSA-N
XLogP1.75
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide?
The IUPAC name of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide (CID 45498145) is N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide.
What is the SMILES notation for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide?
The canonical SMILES for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide is CCCCC(=O)Nc1cc(C(=O)N2CCCC2)cn(C)c1=O.
What is the InChIKey of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide?
The InChIKey is MUBNAZXFUYHNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-3-4-7-14(20)17-13-10-12(11-18(2)16(13)22)15(21)19-8-5-6-9-19/h10-11H,3-9H2,1-2H3,(H,17,20).
What are the key properties of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide?
N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide has a molecular weight of 305.38 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]pentanamide is sourced from PubChem (CID 45498145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).