N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide

C12H23N3O — CID 61442428

IUPACN-methyl-1-piperidin-3-ylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C2CCCNC2)CC1
InChIInChI=1S/C12H23N3O/c1-13-12(16)10-4-7-15(8-5-10)11-3-2-6-14-9-11/h10-11,14H,2-9H2,1H3,(H,13,16)
InChIKeyCMEIDKVTTLLHPP-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.20
Rot. Bonds2

About N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide

N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide (PubChem CID 61442428) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-piperidin-3-ylpiperidine-4-carboxamide
PubChem CID61442428
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-methyl-1-piperidin-3-ylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C2CCCNC2)CC1
InChIInChI=1S/C12H23N3O/c1-13-12(16)10-4-7-15(8-5-10)11-3-2-6-14-9-11/h10-11,14H,2-9H2,1H3,(H,13,16)
InChIKeyCMEIDKVTTLLHPP-UHFFFAOYSA-N
XLogP0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-piperidin-3-ylpiperidine-4-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

ethane;(3R)-N-methylpiperidine-3-carboxamide
CID 145422305
ethane;N-methyl-1-(1-methylpiperidin-4-yl)piperidine-4-carboxamide
CID 166167704
4-fluoro-1-piperidin-3-ylpiperidine
CID 115017121
cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone
CID 115270016
[1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten
CID 154680933
(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;methanol
CID 142143795
1-piperidin-3-ylpiperidin-4-amine
CID 53414003
tert-butyl 4-piperidin-3-yl-1,4-diazepane-1-carboxylate
CID 82564765
N,1-dimethylpiperidine-4-carboxamide;ethane
CID 156719814
1-(4-hydroxy-4-methylpiperidin-3-yl)-N-methylpiperidine-3-carboxamide
CID 114249787
N-(1-cyclohexylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 119895220
N-methyl-1-sulfanylpiperidine-4-carboxamide
CID 88912319

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide?
The IUPAC name of N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide (CID 61442428) is N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide?
The canonical SMILES for N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide is CNC(=O)C1CCN(C2CCCNC2)CC1.
What is the InChIKey of N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide?
The InChIKey is CMEIDKVTTLLHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-13-12(16)10-4-7-15(8-5-10)11-3-2-6-14-9-11/h10-11,14H,2-9H2,1H3,(H,13,16).
What are the key properties of N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide?
N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-piperidin-3-ylpiperidine-4-carboxamide is sourced from PubChem (CID 61442428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).