(3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide

C8H14N2O2 — CID 69332268

IUPAC(3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide
SMILESO=C(NC1CC1)[C@@H]1CNC[C@H]1O
InChIInChI=1S/C8H14N2O2/c11-7-4-9-3-6(7)8(12)10-5-1-2-5/h5-7,9,11H,1-4H2,(H,10,12)/t6-,7-/m1/s1
InChIKeyYFBQMZPADJKALG-RNFRBKRXSA-N
MW170.21 g/mol
LogP-1.15
Rot. Bonds2

About (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide

(3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide (PubChem CID 69332268) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide
PubChem CID69332268
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name(3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide
SMILESO=C(NC1CC1)[C@@H]1CNC[C@H]1O
InChIInChI=1S/C8H14N2O2/c11-7-4-9-3-6(7)8(12)10-5-1-2-5/h5-7,9,11H,1-4H2,(H,10,12)/t6-,7-/m1/s1
InChIKeyYFBQMZPADJKALG-RNFRBKRXSA-N
XLogP-1.15
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide?
The IUPAC name of (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide (CID 69332268) is (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide.
What is the SMILES notation for (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide?
The canonical SMILES for (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide is O=C(NC1CC1)[C@@H]1CNC[C@H]1O.
What is the InChIKey of (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide?
The InChIKey is YFBQMZPADJKALG-RNFRBKRXSA-N. The full InChI is InChI=1S/C8H14N2O2/c11-7-4-9-3-6(7)8(12)10-5-1-2-5/h5-7,9,11H,1-4H2,(H,10,12)/t6-,7-/m1/s1.
What are the key properties of (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide?
(3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide has a molecular weight of 170.21 g/mol, XLogP of -1.15, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-N-cyclopropyl-4-hydroxypyrrolidine-3-carboxamide is sourced from PubChem (CID 69332268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).