(3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide

C7H15N3O2 — CID 129320538

IUPAC(3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide
SMILES[H]/N=C(\N)N1C[C@@H](OC)[C@H](OC)C1
InChIInChI=1S/C7H15N3O2/c1-11-5-3-10(7(8)9)4-6(5)12-2/h5-6H,3-4H2,1-2H3,(H3,8,9)/t5-,6-/m1/s1
InChIKeyCOJYMFHTBBAMDF-PHDIDXHHSA-N
MW173.22 g/mol
LogP-0.77
Rot. Bonds2

About (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide

(3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide (PubChem CID 129320538) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide.

Molecular Properties

Compound Name(3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide
PubChem CID129320538
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC Name(3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide
SMILES[H]/N=C(\N)N1C[C@@H](OC)[C@H](OC)C1
InChIInChI=1S/C7H15N3O2/c1-11-5-3-10(7(8)9)4-6(5)12-2/h5-6H,3-4H2,1-2H3,(H3,8,9)/t5-,6-/m1/s1
InChIKeyCOJYMFHTBBAMDF-PHDIDXHHSA-N
XLogP-0.77
TPSA71.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide 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,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide?
The IUPAC name of (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide (CID 129320538) is (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide.
What is the SMILES notation for (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide?
The canonical SMILES for (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide is [H]/N=C(\N)N1C[C@@H](OC)[C@H](OC)C1.
What is the InChIKey of (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide?
The InChIKey is COJYMFHTBBAMDF-PHDIDXHHSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-11-5-3-10(7(8)9)4-6(5)12-2/h5-6H,3-4H2,1-2H3,(H3,8,9)/t5-,6-/m1/s1.
What are the key properties of (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide?
(3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide has a molecular weight of 173.22 g/mol, XLogP of -0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3,4-dimethoxypyrrolidine-1-carboximidamide is sourced from PubChem (CID 129320538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).