(3S)-N-methylpiperidine-3-carboxamide

C7H14N2O — CID 7175807

IUPAC(3S)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)[C@H]1CCCNC1
InChIInChI=1S/C7H14N2O/c1-8-7(10)6-3-2-4-9-5-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m0/s1
InChIKeyLEEDUUNLCWJQNG-LURJTMIESA-N
MW142.20 g/mol
LogP-0.27
Rot. Bonds1

About (3S)-N-methylpiperidine-3-carboxamide

(3S)-N-methylpiperidine-3-carboxamide (PubChem CID 7175807) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (3S)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-methylpiperidine-3-carboxamide
PubChem CID7175807
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(3S)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)[C@H]1CCCNC1
InChIInChI=1S/C7H14N2O/c1-8-7(10)6-3-2-4-9-5-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m0/s1
InChIKeyLEEDUUNLCWJQNG-LURJTMIESA-N
XLogP-0.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3S)-N-methylpiperidine-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 (3S)-N-methylpiperidine-3-carboxamide?
The IUPAC name of (3S)-N-methylpiperidine-3-carboxamide (CID 7175807) is (3S)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for (3S)-N-methylpiperidine-3-carboxamide is CNC(=O)[C@H]1CCCNC1.
What is the InChIKey of (3S)-N-methylpiperidine-3-carboxamide?
The InChIKey is LEEDUUNLCWJQNG-LURJTMIESA-N. The full InChI is InChI=1S/C7H14N2O/c1-8-7(10)6-3-2-4-9-5-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m0/s1.
What are the key properties of (3S)-N-methylpiperidine-3-carboxamide?
(3S)-N-methylpiperidine-3-carboxamide has a molecular weight of 142.20 g/mol, XLogP of -0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 7175807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).