(3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide

C17H26N4O3 — CID 124888907

IUPAC(3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
SMILESN#C[C@H]1COCCN1C(=O)[C@@H]1CCCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C17H26N4O3/c18-10-15-12-24-9-8-21(15)16(22)13-4-3-7-20(11-13)17(23)19-14-5-1-2-6-14/h13-15H,1-9,11-12H2,(H,19,23)/t13-,15+/m1/s1
InChIKeyOHYYFJLENZJBAF-HIFRSBDPSA-N
MW334.42 g/mol
LogP1.10
Rot. Bonds2

About (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide

(3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide (PubChem CID 124888907) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
PubChem CID124888907
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Name(3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
SMILESN#C[C@H]1COCCN1C(=O)[C@@H]1CCCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C17H26N4O3/c18-10-15-12-24-9-8-21(15)16(22)13-4-3-7-20(11-13)17(23)19-14-5-1-2-6-14/h13-15H,1-9,11-12H2,(H,19,23)/t13-,15+/m1/s1
InChIKeyOHYYFJLENZJBAF-HIFRSBDPSA-N
XLogP1.10
TPSA85.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-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

1-[1-(cyclopentylcarbamoyl)piperidine-3-carbonyl]pyrrolidine-2-carboxylic acid
CID 119355521
3-N-cyclohexyl-1-N-(oxan-4-yl)piperidine-1,3-dicarboxamide
CID 71936022
(3R)-1-(oxan-3-ylcarbamoyl)piperidine-3-carboxylic acid
CID 81120821
N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide
CID 45248209
(3R)-3-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
CID 97080257
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
1-[1-(cyclopentylcarbamoyl)piperidine-3-carbonyl]pyrrolidine-3-carboxylic acid
CID 119353705
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
1-[1-(cyclopentylcarbamoyl)piperidine-3-carbonyl]-5-methylpiperidine-3-carboxylic acid
CID 122118029
3-[3-(1-aminoethyl)piperidine-1-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
CID 119593119
3-[3-(aminomethyl)pyrrolidine-1-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
CID 119483653

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide?
The IUPAC name of (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide (CID 124888907) is (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide?
The canonical SMILES for (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide is N#C[C@H]1COCCN1C(=O)[C@@H]1CCCN(C(=O)NC2CCCC2)C1.
What is the InChIKey of (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide?
The InChIKey is OHYYFJLENZJBAF-HIFRSBDPSA-N. The full InChI is InChI=1S/C17H26N4O3/c18-10-15-12-24-9-8-21(15)16(22)13-4-3-7-20(11-13)17(23)19-14-5-1-2-6-14/h13-15H,1-9,11-12H2,(H,19,23)/t13-,15+/m1/s1.
What are the key properties of (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide?
(3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(3S)-3-cyanomorpholine-4-carbonyl]-N-cyclopentylpiperidine-1-carboxamide is sourced from PubChem (CID 124888907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).