[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol

C14H23N3O — CID 103937018

IUPAC[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol
SMILESCC[C@@H](N)c1ccc(N2CCCC(CO)C2)cn1
InChIInChI=1S/C14H23N3O/c1-2-13(15)14-6-5-12(8-16-14)17-7-3-4-11(9-17)10-18/h5-6,8,11,13,18H,2-4,7,9-10,15H2,1H3/t11?,13-/m1/s1
InChIKeyYLEYMYRAEADGBV-GLGOKHISSA-N
MW249.36 g/mol
LogP1.70
Rot. Bonds4

About [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol

[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol (PubChem CID 103937018) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol
PubChem CID103937018
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol
SMILESCC[C@@H](N)c1ccc(N2CCCC(CO)C2)cn1
InChIInChI=1S/C14H23N3O/c1-2-13(15)14-6-5-12(8-16-14)17-7-3-4-11(9-17)10-18/h5-6,8,11,13,18H,2-4,7,9-10,15H2,1H3/t11?,13-/m1/s1
InChIKeyYLEYMYRAEADGBV-GLGOKHISSA-N
XLogP1.70
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(1-aminopropyl)-3-pyridinyl]piperidine-3-carboxamide
CID 112584021
1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 112584494
1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol
CID 106836278
(1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine
CID 103937448
1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-4-ol
CID 103936925
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 112584254
(1R)-1-[5-[4-(cyclopropylmethyl)piperazin-1-yl]-2-pyridinyl]propan-1-amine
CID 103937123
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-amine
CID 103936871
(1S)-1-[5-(3,4-dimethylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 113355142
2-butan-2-yl-5-(3-ethylpiperidin-1-yl)pyridine
CID 164926942
(1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine
CID 113355072
3-[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]pyrrolidin-2-yl]propan-1-ol
CID 103937288

Frequently Asked Questions

What is the IUPAC name of [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol (CID 103937018) is [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol is CC[C@@H](N)c1ccc(N2CCCC(CO)C2)cn1.
What is the InChIKey of [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol?
The InChIKey is YLEYMYRAEADGBV-GLGOKHISSA-N. The full InChI is InChI=1S/C14H23N3O/c1-2-13(15)14-6-5-12(8-16-14)17-7-3-4-11(9-17)10-18/h5-6,8,11,13,18H,2-4,7,9-10,15H2,1H3/t11?,13-/m1/s1.
What are the key properties of [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol?
[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol has a molecular weight of 249.36 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol is sourced from PubChem (CID 103937018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).