3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol

C15H25N3O — CID 114678982

IUPAC3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol
SMILESCCC(NC)c1ccc(N2CCC(O)C(C)C2)cn1
InChIInChI=1S/C15H25N3O/c1-4-13(16-3)14-6-5-12(9-17-14)18-8-7-15(19)11(2)10-18/h5-6,9,11,13,15-16,19H,4,7-8,10H2,1-3H3
InChIKeyWIVBGBJIXVYVSJ-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.96
Rot. Bonds4

About 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol

3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol (PubChem CID 114678982) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol.

Molecular Properties

Compound Name3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol
PubChem CID114678982
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol
SMILESCCC(NC)c1ccc(N2CCC(O)C(C)C2)cn1
InChIInChI=1S/C15H25N3O/c1-4-13(16-3)14-6-5-12(9-17-14)18-8-7-15(19)11(2)10-18/h5-6,9,11,13,15-16,19H,4,7-8,10H2,1-3H3
InChIKeyWIVBGBJIXVYVSJ-UHFFFAOYSA-N
XLogP1.96
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]pyrrolidin-3-amine
CID 115939594
1-[5-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-pyridinyl]-N-methylpropan-1-amine
CID 115939404
1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol
CID 102958934
1-[5-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]-N-methylpropan-1-amine
CID 106587252
1-[5-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]-N-methylpropan-1-amine
CID 115939349
1-[6-(1-hydroxypropyl)-3-pyridinyl]-4-methylpiperidin-3-ol
CID 102959840
8-[6-[1-(methylamino)propyl]-3-pyridinyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 115939641
1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-N-propylpropan-1-amine
CID 115939163
N-methyl-1-[5-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-pyridinyl]propan-1-amine
CID 115939741
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-ol
CID 112585309
4-[6-[1-(methylamino)propyl]-3-pyridinyl]piperazine-2,6-dione
CID 112584497
4-[6-[1-(methylamino)propyl]-3-pyridinyl]piperazin-2-one
CID 112584096

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol?
The IUPAC name of 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol (CID 114678982) is 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol.
What is the SMILES notation for 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol?
The canonical SMILES for 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol is CCC(NC)c1ccc(N2CCC(O)C(C)C2)cn1.
What is the InChIKey of 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol?
The InChIKey is WIVBGBJIXVYVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-13(16-3)14-6-5-12(9-17-14)18-8-7-15(19)11(2)10-18/h5-6,9,11,13,15-16,19H,4,7-8,10H2,1-3H3.
What are the key properties of 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol?
3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol has a molecular weight of 263.38 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[6-[1-(methylamino)propyl]-3-pyridinyl]piperidin-4-ol is sourced from PubChem (CID 114678982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).