N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine

C15H18N2O2 — CID 60760659

IUPACN-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine
SMILESCOc1cc(CNCc2ccccc2OC)ccn1
InChIInChI=1S/C15H18N2O2/c1-18-14-6-4-3-5-13(14)11-16-10-12-7-8-17-15(9-12)19-2/h3-9,16H,10-11H2,1-2H3
InChIKeyOUNPTAMRWJLDOO-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.39
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine

N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine (PubChem CID 60760659) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine
PubChem CID60760659
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine
SMILESCOc1cc(CNCc2ccccc2OC)ccn1
InChIInChI=1S/C15H18N2O2/c1-18-14-6-4-3-5-13(14)11-16-10-12-7-8-17-15(9-12)19-2/h3-9,16H,10-11H2,1-2H3
InChIKeyOUNPTAMRWJLDOO-UHFFFAOYSA-N
XLogP2.39
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-6-[[(2-methoxy-4-pyridinyl)methylamino]methyl]phenol
CID 62733708
4-[[(2-methoxy-4-pyridinyl)methylamino]methyl]benzene-1,3-diol
CID 62991104
N-(1-benzofuran-3-ylmethyl)-1-(2-methoxy-4-pyridinyl)methanamine
CID 80700524
N-(1,3-benzodioxol-4-ylmethyl)-1-(2-methoxy-4-pyridinyl)methanamine
CID 60776828
N-[(2-chloro-4-methylphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine
CID 106862632
1-[3-[[(2-methoxyphenyl)methylamino]methyl]phenyl]-N-methylmethanamine
CID 174192701
1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63315135
N-[(5-fluoro-2-nitrophenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine
CID 62990430
N-[[2-(2-methoxyphenoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62323227
1-(1,3-benzodioxol-5-yl)-N-[(2-methoxy-4-pyridinyl)methyl]methanamine
CID 62991279
1-(2-methoxy-4-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267784
1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride
CID 154963549

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine (CID 60760659) is N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine is COc1cc(CNCc2ccccc2OC)ccn1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine?
The InChIKey is OUNPTAMRWJLDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-14-6-4-3-5-13(14)11-16-10-12-7-8-17-15(9-12)19-2/h3-9,16H,10-11H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine?
N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine has a molecular weight of 258.32 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine is sourced from PubChem (CID 60760659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).