3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide

C13H25N3O — CID 103977249

IUPAC3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NC(C)C2CCNC2)C1
InChIInChI=1S/C13H25N3O/c1-10-4-3-7-16(9-10)13(17)15-11(2)12-5-6-14-8-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyQLNYPPDNLADKDL-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.43
Rot. Bonds2

About 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide

3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide (PubChem CID 103977249) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
PubChem CID103977249
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NC(C)C2CCNC2)C1
InChIInChI=1S/C13H25N3O/c1-10-4-3-7-16(9-10)13(17)15-11(2)12-5-6-14-8-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyQLNYPPDNLADKDL-UHFFFAOYSA-N
XLogP1.43
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(1-pyrrolidin-3-ylethyl)azepane-1-carboxamide
CID 113360894
4-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
CID 103977255
N-(1-pyrrolidin-3-ylethyl)morpholine-4-carboxamide
CID 103977253
N-(1-piperidin-3-ylethyl)piperidine-1-carboxamide
CID 79155447
1-(1-cyclopropylethylcarbamoyl)piperidine-3-carboxylic acid
CID 43533691
3-methyl-N-(4-methylpentan-2-yl)piperidine-1-carboxamide
CID 115760637
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methylpiperidine-1-carboxamide
CID 79162541
(3R)-1-(1-cyclohexylethylcarbamoyl)piperidine-3-carboxylic acid
CID 81120508
2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide
CID 103977089
N-hexan-2-yl-3-methylpiperidine-1-carboxamide
CID 116655502
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
3-methyl-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide
CID 60577941

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide?
The IUPAC name of 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide (CID 103977249) is 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide is CC1CCCN(C(=O)NC(C)C2CCNC2)C1.
What is the InChIKey of 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide?
The InChIKey is QLNYPPDNLADKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-10-4-3-7-16(9-10)13(17)15-11(2)12-5-6-14-8-12/h10-12,14H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide?
3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 103977249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).