2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol

C13H21N3O — CID 107226933

IUPAC2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol
SMILESCc1cc(N)cnc1N1CCCC(CCO)C1
InChIInChI=1S/C13H21N3O/c1-10-7-12(14)8-15-13(10)16-5-2-3-11(9-16)4-6-17/h7-8,11,17H,2-6,9,14H2,1H3
InChIKeyPGTILZZIUDBAAO-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.57
Rot. Bonds3

About 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol

2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol (PubChem CID 107226933) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol
PubChem CID107226933
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol
SMILESCc1cc(N)cnc1N1CCCC(CCO)C1
InChIInChI=1S/C13H21N3O/c1-10-7-12(14)8-15-13(10)16-5-2-3-11(9-16)4-6-17/h7-8,11,17H,2-6,9,14H2,1H3
InChIKeyPGTILZZIUDBAAO-UHFFFAOYSA-N
XLogP1.57
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
CID 106585803
2-[1-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228161
2-[1-(3-bromo-5-methyl-2-pyridinyl)piperidin-3-yl]ethanol
CID 105367514
2-[1-(6-amino-5-methylpyrimidin-4-yl)piperidin-3-yl]ethanol
CID 107229203
6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-5-methylpyridin-3-amine
CID 63151098
[1-(5-bromo-3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 79719028
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62918540
2-[1-[5-[(tert-butylamino)methyl]-3-methyl-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 114798609
2-[1-(6-amino-5-bromopyrimidin-4-yl)piperidin-3-yl]ethanol
CID 114072871
2-[1-(6-hydrazinyl-5-methylpyrimidin-4-yl)piperidin-3-yl]ethanol
CID 107229347
[1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-yl]methanol
CID 80630100
6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 62475731

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol (CID 107226933) is 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol is Cc1cc(N)cnc1N1CCCC(CCO)C1.
What is the InChIKey of 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol?
The InChIKey is PGTILZZIUDBAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-7-12(14)8-15-13(10)16-5-2-3-11(9-16)4-6-17/h7-8,11,17H,2-6,9,14H2,1H3.
What are the key properties of 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol?
2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol has a molecular weight of 235.33 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol is sourced from PubChem (CID 107226933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).