1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol

C16H27N3O — CID 102958934

IUPAC1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol
SMILESCCNC(CC)c1ccc(N2CCC(C)C(O)C2)cn1
InChIInChI=1S/C16H27N3O/c1-4-14(17-5-2)15-7-6-13(10-18-15)19-9-8-12(3)16(20)11-19/h6-7,10,12,14,16-17,20H,4-5,8-9,11H2,1-3H3
InChIKeyGOQDIWKZSJHZJB-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.35
Rot. Bonds5

About 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol

1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol (PubChem CID 102958934) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol
PubChem CID102958934
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol
SMILESCCNC(CC)c1ccc(N2CCC(C)C(O)C2)cn1
InChIInChI=1S/C16H27N3O/c1-4-14(17-5-2)15-7-6-13(10-18-15)19-9-8-12(3)16(20)11-19/h6-7,10,12,14,16-17,20H,4-5,8-9,11H2,1-3H3
InChIKeyGOQDIWKZSJHZJB-UHFFFAOYSA-N
XLogP2.35
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(1-hydroxypropyl)-3-pyridinyl]-4-methylpiperidin-3-ol
CID 102959840
N-ethyl-1-[5-[4-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine
CID 115939650
3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol
CID 114678982
1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol
CID 102959859
N-ethyl-1-[5-(2-methyl-1,4-oxazepan-4-yl)-2-pyridinyl]propan-1-amine
CID 115939561
1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-N-propylpropan-1-amine
CID 115939163
1-[6-[1-(ethylamino)ethyl]-3-pyridinyl]piperidin-4-ol
CID 83122376
N-ethyl-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 83131415
N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine
CID 112584190
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-ol
CID 112585309
(1S)-1-[5-(3-methoxy-4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-ol
CID 102959932
N,N-diethyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]pyrrolidin-3-amine
CID 115939594

Frequently Asked Questions

What is the IUPAC name of 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol?
The IUPAC name of 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol (CID 102958934) is 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol.
What is the SMILES notation for 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol?
The canonical SMILES for 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol is CCNC(CC)c1ccc(N2CCC(C)C(O)C2)cn1.
What is the InChIKey of 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol?
The InChIKey is GOQDIWKZSJHZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-4-14(17-5-2)15-7-6-13(10-18-15)19-9-8-12(3)16(20)11-19/h6-7,10,12,14,16-17,20H,4-5,8-9,11H2,1-3H3.
What are the key properties of 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol?
1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol has a molecular weight of 277.41 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol is sourced from PubChem (CID 102958934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).