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

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Related Compounds

1-(2-chloro-4-pyridinyl)pyrrolidine-3,4-diol
CID 106670872
4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine
CID 103541733
1-[2-(aminomethyl)-4-pyridinyl]pyrrolidine-3,4-diol
CID 106667686
N-methyl-4-pyrrol-1-ylpyridin-2-amine
CID 123180991
4-(1,1-dioxo-1,4-thiazepan-4-yl)-N-methylpyridin-2-amine
CID 114083844
[4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine
CID 130979615
4-(3,4-dihydroxypyrrolidin-1-yl)-N'-hydroxypyridine-2-carboximidamide
CID 136980807
4-(3,4-dimethoxypyrrolidin-1-yl)-N-ethylpyridin-2-amine
CID 103541923
1-[2-(methylamino)pyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674543
4-(3-aminoazetidin-1-yl)-N-(2-methylpropyl)pyridin-2-amine
CID 146934243
1-(2-chloro-4-pyridinyl)-4-ethylpyrrolidin-3-ol
CID 130874690
N-[(4-fluorophenyl)methyl]-4-[3-(methylamino)azetidin-1-yl]pyridin-2-amine
CID 58227172

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).