[1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol

C13H21N3O2 — CID 43590236

IUPAC[1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol
SMILESCCOc1nc(N2CCCC(CO)C2)ccc1N
InChIInChI=1S/C13H21N3O2/c1-2-18-13-11(14)5-6-12(15-13)16-7-3-4-10(8-16)9-17/h5-6,10,17H,2-4,7-9,14H2,1H3
InChIKeyLNMHJLDPQBWZKH-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.27
Rot. Bonds4

About [1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol

[1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol (PubChem CID 43590236) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is [1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol
PubChem CID43590236
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name[1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol
SMILESCCOc1nc(N2CCCC(CO)C2)ccc1N
InChIInChI=1S/C13H21N3O2/c1-2-18-13-11(14)5-6-12(15-13)16-7-3-4-10(8-16)9-17/h5-6,10,17H,2-4,7-9,14H2,1H3
InChIKeyLNMHJLDPQBWZKH-UHFFFAOYSA-N
XLogP1.27
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(5-amino-6-ethoxy-2-pyridinyl)pyrrolidin-3-yl]ethanol
CID 114796899
1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol
CID 43260641
2-ethoxy-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-3-amine
CID 63609974
[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102931951
1-(5-amino-6-ethoxy-2-pyridinyl)-4-methylpiperidin-4-ol
CID 81097388
6-(3-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine
CID 43260582
6-(3-azaspiro[5.5]undecan-3-yl)-2-ethoxypyridin-3-amine
CID 63406262
[1-(5-amino-4-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 79172728
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine
CID 62885391
2-(cyclopropylmethoxy)-6-(4-methylazepan-1-yl)pyridin-3-amine
CID 63622042
6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-ethoxypyridin-3-amine
CID 43581401
2-ethoxy-6-(1-oxo-1,4-thiazinan-4-yl)pyridin-3-amine
CID 54975204

Frequently Asked Questions

What is the IUPAC name of [1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol?
The IUPAC name of [1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol (CID 43590236) is [1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol is CCOc1nc(N2CCCC(CO)C2)ccc1N.
What is the InChIKey of [1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol?
The InChIKey is LNMHJLDPQBWZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-2-18-13-11(14)5-6-12(15-13)16-7-3-4-10(8-16)9-17/h5-6,10,17H,2-4,7-9,14H2,1H3.
What are the key properties of [1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol?
[1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol has a molecular weight of 251.33 g/mol, XLogP of 1.27, 4 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-3-yl]methanol is sourced from PubChem (CID 43590236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).