1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol

C10H15N3O3 — CID 106667349

IUPAC1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol
SMILESCOc1ccc(N)c(N2CC(O)C(O)C2)n1
InChIInChI=1S/C10H15N3O3/c1-16-9-3-2-6(11)10(12-9)13-4-7(14)8(15)5-13/h2-3,7-8,14-15H,4-5,11H2,1H3
InChIKeyAIHPXIHHTSCLAZ-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.79
Rot. Bonds2

About 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol

1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol (PubChem CID 106667349) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol.

Molecular Properties

Compound Name1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol
PubChem CID106667349
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol
SMILESCOc1ccc(N)c(N2CC(O)C(O)C2)n1
InChIInChI=1S/C10H15N3O3/c1-16-9-3-2-6(11)10(12-9)13-4-7(14)8(15)5-13/h2-3,7-8,14-15H,4-5,11H2,1H3
InChIKeyAIHPXIHHTSCLAZ-UHFFFAOYSA-N
XLogP-0.79
TPSA91.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-azabicyclo[3.3.1]nonan-3-yl)-6-methoxypyridin-3-amine
CID 114196245
1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol
CID 115320981
2-(4-tert-butylpiperazin-1-yl)-6-methoxypyridin-3-amine
CID 115320517
6-methoxy-2-[3-(trifluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 115320894
6-methoxy-2-(4-propan-2-ylazepan-1-yl)pyridin-3-amine
CID 115320844
6-methoxy-2-(4-methylsulfanylazepan-1-yl)pyridin-3-amine
CID 114236704
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-6-methoxypyridin-3-amine
CID 113286582
(3R,4R)-1-(3-amino-2-pyridinyl)-4-methoxypyrrolidin-3-ol
CID 129359554
5-amino-6-(3,4-dimethoxypyrrolidin-1-yl)pyridine-2-carboxylic acid
CID 103537198
6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 110188878
6-methoxy-2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyridin-3-amine
CID 115320947
2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methoxypyridin-3-amine
CID 115320628

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol?
The IUPAC name of 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol (CID 106667349) is 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol.
What is the SMILES notation for 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol?
The canonical SMILES for 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol is COc1ccc(N)c(N2CC(O)C(O)C2)n1.
What is the InChIKey of 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol?
The InChIKey is AIHPXIHHTSCLAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-16-9-3-2-6(11)10(12-9)13-4-7(14)8(15)5-13/h2-3,7-8,14-15H,4-5,11H2,1H3.
What are the key properties of 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol?
1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol has a molecular weight of 225.25 g/mol, XLogP of -0.79, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol is sourced from PubChem (CID 106667349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).