1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol

C15H25N3O — CID 114953204

IUPAC1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol
SMILESCCNc1ccc(CN(C)CC2(O)CCCC2)cn1
InChIInChI=1S/C15H25N3O/c1-3-16-14-7-6-13(10-17-14)11-18(2)12-15(19)8-4-5-9-15/h6-7,10,19H,3-5,8-9,11-12H2,1-2H3,(H,16,17)
InChIKeyKZQZGPLNEDEPGK-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.25
Rot. Bonds6

About 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol

1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol (PubChem CID 114953204) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol
PubChem CID114953204
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol
SMILESCCNc1ccc(CN(C)CC2(O)CCCC2)cn1
InChIInChI=1S/C15H25N3O/c1-3-16-14-7-6-13(10-17-14)11-18(2)12-15(19)8-4-5-9-15/h6-7,10,19H,3-5,8-9,11-12H2,1-2H3,(H,16,17)
InChIKeyKZQZGPLNEDEPGK-UHFFFAOYSA-N
XLogP2.25
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

1-[[(6-chloro-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 115750745
5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55046066
N-ethyl-5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyridin-2-amine
CID 62208080
N-ethyl-5-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]pyridin-2-amine
CID 62208787
5-[[cycloheptyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62183656
4-[[(1-hydroxycyclopentyl)methyl-methylamino]methyl]benzoic acid
CID 65212652
5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62184162
N-ethyl-5-[(3-fluoro-N-methylanilino)methyl]pyridin-2-amine
CID 62207366
N-ethyl-5-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]pyridin-2-amine
CID 55145577
5-[(N,4-dimethylanilino)methyl]-N-ethylpyridin-2-amine
CID 55046130
1-[[(3,5-dimethylphenyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 113321838
5-[[methyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62183438

Frequently Asked Questions

What is the IUPAC name of 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol (CID 114953204) is 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol is CCNc1ccc(CN(C)CC2(O)CCCC2)cn1.
What is the InChIKey of 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is KZQZGPLNEDEPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-16-14-7-6-13(10-17-14)11-18(2)12-15(19)8-4-5-9-15/h6-7,10,19H,3-5,8-9,11-12H2,1-2H3,(H,16,17).
What are the key properties of 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol?
1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114953204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).