1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol

C10H15N3O2 — CID 106674459

IUPAC1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol
SMILESCNc1cccc(N2CC(O)C(O)C2)n1
InChIInChI=1S/C10H15N3O2/c1-11-9-3-2-4-10(12-9)13-5-7(14)8(15)6-13/h2-4,7-8,14-15H,5-6H2,1H3,(H,11,12)
InChIKeyNADKOUBDQAKANX-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.33
Rot. Bonds2

About 1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol

1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol (PubChem CID 106674459) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol.

Molecular Properties

Compound Name1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol
PubChem CID106674459
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol
SMILESCNc1cccc(N2CC(O)C(O)C2)n1
InChIInChI=1S/C10H15N3O2/c1-11-9-3-2-4-10(12-9)13-5-7(14)8(15)6-13/h2-4,7-8,14-15H,5-6H2,1H3,(H,11,12)
InChIKeyNADKOUBDQAKANX-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

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Related Compounds

N-methyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-2-amine
CID 80827880
8-[6-(methylamino)-2-pyridinyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 80845741
1-(6-fluoro-2-pyridinyl)pyrrolidine-3,4-diol
CID 106670856
1-[2-(methylamino)pyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674543
N-methyl-6-(4-propan-2-ylazepan-1-yl)pyridin-2-amine
CID 80837563
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-methylpyridin-2-amine
CID 80843359
[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 80928296
N-methyl-6-(2-methylazepan-1-yl)pyridin-2-amine
CID 80835819
2-N-methyl-6-N-(1-methylazetidin-3-yl)pyridine-2,6-diamine
CID 131043180
1-[6-(propylamino)-2-pyridinyl]pyrrolidin-3-ol
CID 80823342
6-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methylpyridin-2-amine
CID 83224477
[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine
CID 80921909

Frequently Asked Questions

What is the IUPAC name of 1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol?
The IUPAC name of 1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol (CID 106674459) is 1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol.
What is the SMILES notation for 1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol?
The canonical SMILES for 1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol is CNc1cccc(N2CC(O)C(O)C2)n1.
What is the InChIKey of 1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol?
The InChIKey is NADKOUBDQAKANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-11-9-3-2-4-10(12-9)13-5-7(14)8(15)6-13/h2-4,7-8,14-15H,5-6H2,1H3,(H,11,12).
What are the key properties of 1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol?
1-[6-(methylamino)-2-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-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol is sourced from PubChem (CID 106674459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).