6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide

C14H27N3O — CID 55076612

IUPAC6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide
SMILESCC1CCC(C(N)=O)CN1CCCC1CCCN1
InChIInChI=1S/C14H27N3O/c1-11-6-7-12(14(15)18)10-17(11)9-3-5-13-4-2-8-16-13/h11-13,16H,2-10H2,1H3,(H2,15,18)
InChIKeyDVYBGWFMAWHTTJ-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.10
Rot. Bonds5

About 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide

6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide (PubChem CID 55076612) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide
PubChem CID55076612
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide
SMILESCC1CCC(C(N)=O)CN1CCCC1CCCN1
InChIInChI=1S/C14H27N3O/c1-11-6-7-12(14(15)18)10-17(11)9-3-5-13-4-2-8-16-13/h11-13,16H,2-10H2,1H3,(H2,15,18)
InChIKeyDVYBGWFMAWHTTJ-UHFFFAOYSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-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

Related Compounds

6-methyl-1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine-3-carboxamide
CID 104870094
6-methyl-1-(2-pyrrolidin-2-ylacetyl)piperidine-3-carboxamide
CID 61366636
6-methyl-1-pent-4-ynylpiperidine-3-carboxamide
CID 115873029
1-(4-hydrazinyl-4-oxobutyl)-6-methylpiperidine-3-carboxamide
CID 63585802
(2S,6R)-2,6-dimethyl-1-(3-pyrrolidin-2-ylpropyl)piperidine
CID 104967552
1-(3-cyclohexylpropyl)-6-methylpiperidine-3-carboxylic acid
CID 122084212
6-methyl-1-(pyrrolidin-3-ylmethyl)piperidine-3-carboxamide
CID 62370528
(3R,6S)-6-methyl-1-(3-methylbut-2-enyl)piperidine-3-carboxamide
CID 95292502
6-methyl-1-(2-thiomorpholin-3-ylacetyl)piperidine-3-carboxamide;hydrochloride
CID 119936929
1-[(4-hydroxypiperidin-4-yl)methyl]-6-methylpiperidine-3-carboxamide
CID 62222385
1-(3-amino-2-hydroxypropyl)-6-methylpiperidine-3-carboxamide
CID 104643418
1-(2,3-dihydroxypropyl)-6-methylpiperidine-3-carboxamide
CID 82849638

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide?
The IUPAC name of 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide (CID 55076612) is 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide?
The canonical SMILES for 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide is CC1CCC(C(N)=O)CN1CCCC1CCCN1.
What is the InChIKey of 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide?
The InChIKey is DVYBGWFMAWHTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-11-6-7-12(14(15)18)10-17(11)9-3-5-13-4-2-8-16-13/h11-13,16H,2-10H2,1H3,(H2,15,18).
What are the key properties of 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide?
6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(3-pyrrolidin-2-ylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 55076612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).