[4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol

C15H18N2O2 — CID 107230279

IUPAC[4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol
SMILESCOc1cccc(CNCc2ccc(CO)cc2)n1
InChIInChI=1S/C15H18N2O2/c1-19-15-4-2-3-14(17-15)10-16-9-12-5-7-13(11-18)8-6-12/h2-8,16,18H,9-11H2,1H3
InChIKeyWNDSHXYXJVCHFA-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.87
Rot. Bonds6

About [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol

[4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol (PubChem CID 107230279) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol
PubChem CID107230279
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol
SMILESCOc1cccc(CNCc2ccc(CO)cc2)n1
InChIInChI=1S/C15H18N2O2/c1-19-15-4-2-3-14(17-15)10-16-9-12-5-7-13(11-18)8-6-12/h2-8,16,18H,9-11H2,1H3
InChIKeyWNDSHXYXJVCHFA-UHFFFAOYSA-N
XLogP1.87
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethoxyphenyl)-N-[(6-methoxy-2-pyridinyl)methyl]methanamine
CID 63378526
2-(4-fluorophenyl)-N-[(6-methoxy-2-pyridinyl)methyl]ethanamine
CID 63991750
N-[[2-(methoxymethyl)phenyl]methyl]-1-(6-methoxy-2-pyridinyl)methanamine
CID 63985265
3-bromo-N-[(6-methoxy-2-pyridinyl)methyl]propan-1-amine
CID 114293547
N-[(6-methoxy-2-pyridinyl)methyl]-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methanamine
CID 119122871
4-[[(6-methoxypyridazin-3-yl)methylamino]methyl]phenol
CID 114268620
1-[(4-fluorophenyl)methyl]-3-[(6-methoxy-2-pyridinyl)methyl]-2-methylguanidine;hydroiodide
CID 111232770
N-[(1-ethylcyclopropyl)methyl]-1-(6-methoxy-2-pyridinyl)methanamine
CID 103527465
6-iodo-N-[(6-methoxy-2-pyridinyl)methyl]hexan-1-amine
CID 107844830
4-(chloromethyl)-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 65026028
[4-[(pyridazin-3-ylmethylamino)methyl]phenyl]methanol
CID 106895571
3-[2-[(6-methoxy-2-pyridinyl)methylamino]ethyl]-1,1-dimethylurea
CID 83121386

Frequently Asked Questions

What is the IUPAC name of [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol?
The IUPAC name of [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol (CID 107230279) is [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol?
The canonical SMILES for [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol is COc1cccc(CNCc2ccc(CO)cc2)n1.
What is the InChIKey of [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol?
The InChIKey is WNDSHXYXJVCHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-15-4-2-3-14(17-15)10-16-9-12-5-7-13(11-18)8-6-12/h2-8,16,18H,9-11H2,1H3.
What are the key properties of [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol?
[4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol has a molecular weight of 258.32 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[(6-methoxy-2-pyridinyl)methylamino]methyl]phenyl]methanol is sourced from PubChem (CID 107230279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).