N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide

C14H25N3O2 — CID 119782040

IUPACN-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide
SMILESCC(CC(=O)NC1CCN(C)C1=O)C1CCNCC1
InChIInChI=1S/C14H25N3O2/c1-10(11-3-6-15-7-4-11)9-13(18)16-12-5-8-17(2)14(12)19/h10-12,15H,3-9H2,1-2H3,(H,16,18)
InChIKeyAWMKGRFJIPYCFT-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.36
Rot. Bonds4

About N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide

N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide (PubChem CID 119782040) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide
PubChem CID119782040
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide
SMILESCC(CC(=O)NC1CCN(C)C1=O)C1CCNCC1
InChIInChI=1S/C14H25N3O2/c1-10(11-3-6-15-7-4-11)9-13(18)16-12-5-8-17(2)14(12)19/h10-12,15H,3-9H2,1-2H3,(H,16,18)
InChIKeyAWMKGRFJIPYCFT-UHFFFAOYSA-N
XLogP0.36
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide
CID 119757834
N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119798477
N-(2-oxo-1-phenylpiperidin-3-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119787611
N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119726928
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide
CID 103920706
2-(butan-2-ylamino)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
CID 106256004
N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-piperidin-4-ylbutanamide
CID 119710904
N-(1-methyl-2-oxopyrrolidin-3-yl)-2-piperidin-3-ylacetamide
CID 106256007
N-[1-(3-methylbutanoyl)piperidin-4-yl]-3-piperidin-4-ylbutanamide
CID 119755741
N-[1-(1-phenylethyl)piperidin-4-yl]-3-piperidin-4-ylbutanamide
CID 119879223
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide
CID 119789629
N-butan-2-yl-3-piperidin-4-ylbutanamide
CID 119669606

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide (CID 119782040) is N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide is CC(CC(=O)NC1CCN(C)C1=O)C1CCNCC1.
What is the InChIKey of N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide?
The InChIKey is AWMKGRFJIPYCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-10(11-3-6-15-7-4-11)9-13(18)16-12-5-8-17(2)14(12)19/h10-12,15H,3-9H2,1-2H3,(H,16,18).
What are the key properties of N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide?
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide has a molecular weight of 267.37 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119782040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).