1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol

C12H19N3O2 — CID 43260641

IUPAC1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol
SMILESCCOc1nc(N2CCC(O)CC2)ccc1N
InChIInChI=1S/C12H19N3O2/c1-2-17-12-10(13)3-4-11(14-12)15-7-5-9(16)6-8-15/h3-4,9,16H,2,5-8,13H2,1H3
InChIKeyWRKLPPKWSMOLMW-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.02
Rot. Bonds3

About 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol

1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol (PubChem CID 43260641) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol
PubChem CID43260641
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol
SMILESCCOc1nc(N2CCC(O)CC2)ccc1N
InChIInChI=1S/C12H19N3O2/c1-2-17-12-10(13)3-4-11(14-12)15-7-5-9(16)6-8-15/h3-4,9,16H,2,5-8,13H2,1H3
InChIKeyWRKLPPKWSMOLMW-UHFFFAOYSA-N
XLogP1.02
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-amino-6-ethoxy-2-pyridinyl)-4-methylpiperidin-4-ol
CID 81097388
2-[1-(5-amino-6-ethoxy-2-pyridinyl)pyrrolidin-3-yl]ethanol
CID 114796899
2-ethoxy-6-(1-oxo-1,4-thiazinan-4-yl)pyridin-3-amine
CID 54975204
6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-ethoxypyridin-3-amine
CID 43581401
[1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol
CID 43590236
6-(3-azaspiro[5.5]undecan-3-yl)-2-ethoxypyridin-3-amine
CID 63406262
2-ethoxy-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-3-amine
CID 63609974
1-[5-amino-6-(2-methylpropoxy)-2-pyridinyl]-4-methylpiperidin-3-ol
CID 102955460
2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine
CID 102742804
6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine
CID 55061897
6-(4-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine
CID 43260529
4-(5-amino-6-ethoxy-2-pyridinyl)piperazine-2,6-dione
CID 66084677

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol?
The IUPAC name of 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol (CID 43260641) is 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol?
The canonical SMILES for 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol is CCOc1nc(N2CCC(O)CC2)ccc1N.
What is the InChIKey of 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol?
The InChIKey is WRKLPPKWSMOLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-2-17-12-10(13)3-4-11(14-12)15-7-5-9(16)6-8-15/h3-4,9,16H,2,5-8,13H2,1H3.
What are the key properties of 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol?
1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol has a molecular weight of 237.30 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 43260641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).