(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide

C10H19N3O — CID 115301653

IUPAC(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide
SMILESN[C@@H]1CCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C10H19N3O/c11-8-5-6-13(7-8)10(14)12-9-3-1-2-4-9/h8-9H,1-7,11H2,(H,12,14)/t8-/m1/s1
InChIKeyZUWYKAFWIAONPN-MRVPVSSYSA-N
MW197.28 g/mol
LogP0.67
Rot. Bonds1

About (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide

(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide (PubChem CID 115301653) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide
PubChem CID115301653
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide
SMILESN[C@@H]1CCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C10H19N3O/c11-8-5-6-13(7-8)10(14)12-9-3-1-2-4-9/h8-9H,1-7,11H2,(H,12,14)/t8-/m1/s1
InChIKeyZUWYKAFWIAONPN-MRVPVSSYSA-N
XLogP0.67
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(aminomethyl)-N-cyclohexylpyrrolidine-1-carboxamide
CID 62061626
3-amino-N-cyclohexyl-5-methylpiperidine-1-carboxamide
CID 79993898
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide
CID 82508340
(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide
CID 95577956
3-(4-aminopiperidin-1-yl)-N-cyclopropylpyrrolidine-1-carboxamide
CID 80553937
N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide
CID 103896284
N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide
CID 115610399
3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide
CID 103975960
1-[2-[(3R)-3-aminopyrrolidin-1-yl]-2-oxoethyl]-3-cyclohexylurea
CID 119412871
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
3-[3-(aminomethyl)pyrrolidine-1-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
CID 119483653

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide?
The IUPAC name of (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide (CID 115301653) is (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide.
What is the SMILES notation for (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide?
The canonical SMILES for (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide is N[C@@H]1CCN(C(=O)NC2CCCC2)C1.
What is the InChIKey of (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide?
The InChIKey is ZUWYKAFWIAONPN-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-8-5-6-13(7-8)10(14)12-9-3-1-2-4-9/h8-9H,1-7,11H2,(H,12,14)/t8-/m1/s1.
What are the key properties of (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide?
(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide is sourced from PubChem (CID 115301653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).