N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide

C15H29N3O — CID 119863559

IUPACN-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide
SMILESCC1CC(C)CN(CC(C)NC(=O)C2CCNC2)C1
InChIInChI=1S/C15H29N3O/c1-11-6-12(2)9-18(8-11)10-13(3)17-15(19)14-4-5-16-7-14/h11-14,16H,4-10H2,1-3H3,(H,17,19)
InChIKeyTWYVFZPXCASRCE-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.08
Rot. Bonds4

About N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide

N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide (PubChem CID 119863559) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide
PubChem CID119863559
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide
SMILESCC1CC(C)CN(CC(C)NC(=O)C2CCNC2)C1
InChIInChI=1S/C15H29N3O/c1-11-6-12(2)9-18(8-11)10-13(3)17-15(19)14-4-5-16-7-14/h11-14,16H,4-10H2,1-3H3,(H,17,19)
InChIKeyTWYVFZPXCASRCE-UHFFFAOYSA-N
XLogP1.08
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide?
The IUPAC name of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide (CID 119863559) is N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide is CC1CC(C)CN(CC(C)NC(=O)C2CCNC2)C1.
What is the InChIKey of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide?
The InChIKey is TWYVFZPXCASRCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-11-6-12(2)9-18(8-11)10-13(3)17-15(19)14-4-5-16-7-14/h11-14,16H,4-10H2,1-3H3,(H,17,19).
What are the key properties of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide?
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 119863559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).