N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide

C17H31N3O — CID 81389308

IUPACN-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESC[C@@H](NC(=O)C1CCCN1C1CCNCC1)C1CCCC1
InChIInChI=1S/C17H31N3O/c1-13(14-5-2-3-6-14)19-17(21)16-7-4-12-20(16)15-8-10-18-11-9-15/h13-16,18H,2-12H2,1H3,(H,19,21)/t13-,16?/m1/s1
InChIKeyVUJMQKOYVKYSRW-JBZHPUCOSA-N
MW293.45 g/mol
LogP1.90
Rot. Bonds4

About N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide

N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide (PubChem CID 81389308) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
PubChem CID81389308
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC NameN-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESC[C@@H](NC(=O)C1CCCN1C1CCNCC1)C1CCCC1
InChIInChI=1S/C17H31N3O/c1-13(14-5-2-3-6-14)19-17(21)16-7-4-12-20(16)15-8-10-18-11-9-15/h13-16,18H,2-12H2,1H3,(H,19,21)/t13-,16?/m1/s1
InChIKeyVUJMQKOYVKYSRW-JBZHPUCOSA-N
XLogP1.90
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-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

(2S)-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]propanoic acid
CID 78967717
(2R)-3-methyl-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]butanoic acid
CID 79009572
(2S)-3-methyl-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]butanoic acid
CID 61174368
methyl 2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]propanoate
CID 61020231
(2S)-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93446902
N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 79195257
1-piperidin-4-yl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrrolidine-2-carboxamide
CID 106282622
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
(2R)-4-hydroxy-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]butanoic acid
CID 107825159
2-methyl-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]propanoic acid
CID 61265351
N-(2-methyl-3-methylsulfanylpropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 63959744
3-methyl-1-(1-piperidin-4-ylpyrrolidin-2-yl)butan-1-one
CID 116559668

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The IUPAC name of N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide (CID 81389308) is N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide is C[C@@H](NC(=O)C1CCCN1C1CCNCC1)C1CCCC1.
What is the InChIKey of N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The InChIKey is VUJMQKOYVKYSRW-JBZHPUCOSA-N. The full InChI is InChI=1S/C17H31N3O/c1-13(14-5-2-3-6-14)19-17(21)16-7-4-12-20(16)15-8-10-18-11-9-15/h13-16,18H,2-12H2,1H3,(H,19,21)/t13-,16?/m1/s1.
What are the key properties of N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide?
N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide has a molecular weight of 293.45 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 81389308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).