N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide

C12H23N3O — CID 178010430

IUPACN-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide
SMILESCNC1CCC(NC(=O)C2CCCNC2)C1
InChIInChI=1S/C12H23N3O/c1-13-10-4-5-11(7-10)15-12(16)9-3-2-6-14-8-9/h9-11,13-14H,2-8H2,1H3,(H,15,16)
InChIKeyYMPUJBJYSDAGMZ-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.24
Rot. Bonds3

About N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide

N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide (PubChem CID 178010430) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide
PubChem CID178010430
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide
SMILESCNC1CCC(NC(=O)C2CCCNC2)C1
InChIInChI=1S/C12H23N3O/c1-13-10-4-5-11(7-10)15-12(16)9-3-2-6-14-8-9/h9-11,13-14H,2-8H2,1H3,(H,15,16)
InChIKeyYMPUJBJYSDAGMZ-UHFFFAOYSA-N
XLogP0.24
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
CID 81134524
N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide
CID 140506457
(3S)-N-(oxetan-3-yl)piperidine-3-carboxamide
CID 81134235
ethane;(3R)-N-methylpiperidine-3-carboxamide
CID 145422305
(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide
CID 103966600
(3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide
CID 81124272
N-(3,4-dimethylcyclohexyl)pyrrolidine-3-carboxamide
CID 64741940
(3S)-N-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
CID 81124488
(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
CID 81133413
(3S)-N-(1-methylsulfonylpiperidin-4-yl)piperidine-3-carboxamide
CID 81123219
4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119427846

Frequently Asked Questions

What is the IUPAC name of N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide?
The IUPAC name of N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide (CID 178010430) is N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide?
The canonical SMILES for N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide is CNC1CCC(NC(=O)C2CCCNC2)C1.
What is the InChIKey of N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide?
The InChIKey is YMPUJBJYSDAGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-13-10-4-5-11(7-10)15-12(16)9-3-2-6-14-8-9/h9-11,13-14H,2-8H2,1H3,(H,15,16).
What are the key properties of N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide?
N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 0.24, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide is sourced from PubChem (CID 178010430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).