1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol

C10H15N3O2 — CID 106674497

IUPAC1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol
SMILESCNc1cc(N2CC(O)C(O)C2)ccn1
InChIInChI=1S/C10H15N3O2/c1-11-10-4-7(2-3-12-10)13-5-8(14)9(15)6-13/h2-4,8-9,14-15H,5-6H2,1H3,(H,11,12)
InChIKeyNPWFSUMZRLIPJX-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.33
Rot. Bonds2

About 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol

1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol (PubChem CID 106674497) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol.

Molecular Properties

Compound Name1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol
PubChem CID106674497
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol
SMILESCNc1cc(N2CC(O)C(O)C2)ccn1
InChIInChI=1S/C10H15N3O2/c1-11-10-4-7(2-3-12-10)13-5-8(14)9(15)6-13/h2-4,8-9,14-15H,5-6H2,1H3,(H,11,12)
InChIKeyNPWFSUMZRLIPJX-UHFFFAOYSA-N
XLogP-0.33
TPSA68.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol 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 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol?
The IUPAC name of 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol (CID 106674497) is 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol.
What is the SMILES notation for 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol?
The canonical SMILES for 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol is CNc1cc(N2CC(O)C(O)C2)ccn1.
What is the InChIKey of 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol?
The InChIKey is NPWFSUMZRLIPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-11-10-4-7(2-3-12-10)13-5-8(14)9(15)6-13/h2-4,8-9,14-15H,5-6H2,1H3,(H,11,12).
What are the key properties of 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol?
1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol has a molecular weight of 209.25 g/mol, XLogP of -0.33, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol is sourced from PubChem (CID 106674497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).