1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol

C13H20N2O2 — CID 114952050

IUPAC1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
SMILESCOc1cccc(N(C)CC2(O)CCCC2)n1
InChIInChI=1S/C13H20N2O2/c1-15(10-13(16)8-3-4-9-13)11-6-5-7-12(14-11)17-2/h5-7,16H,3-4,8-10H2,1-2H3
InChIKeyPQOSVBQKQUGWPQ-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.83
Rot. Bonds4

About 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol

1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol (PubChem CID 114952050) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
PubChem CID114952050
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
SMILESCOc1cccc(N(C)CC2(O)CCCC2)n1
InChIInChI=1S/C13H20N2O2/c1-15(10-13(16)8-3-4-9-13)11-6-5-7-12(14-11)17-2/h5-7,16H,3-4,8-10H2,1-2H3
InChIKeyPQOSVBQKQUGWPQ-UHFFFAOYSA-N
XLogP1.83
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114953942
methyl 3-[(6-methoxy-2-pyridinyl)-methylamino]propanoate
CID 63588552
N'-(6-methoxy-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 63590609
1-[[(6-bromopyrimidin-4-yl)-methylamino]methyl]cyclopentan-1-ol
CID 114951033
methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate
CID 63588742
1-[[2-(1-hydroxyethyl)-3-methoxy-N-methylanilino]methyl]cyclopentan-1-ol
CID 114950299
N,N-diethyl-6-methoxypyridin-2-amine
CID 118576477
1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol
CID 102626671
1-[[[4-(aminomethyl)pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol
CID 107542282
1-[[(4-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114947474
1-[[[4-(hydroxymethyl)-2-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 114952353
1-[[[5-[(1R)-1-hydroxyethyl]-2-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 104985489

Frequently Asked Questions

What is the IUPAC name of 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol (CID 114952050) is 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol is COc1cccc(N(C)CC2(O)CCCC2)n1.
What is the InChIKey of 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is PQOSVBQKQUGWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-15(10-13(16)8-3-4-9-13)11-6-5-7-12(14-11)17-2/h5-7,16H,3-4,8-10H2,1-2H3.
What are the key properties of 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol?
1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 236.31 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114952050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).