N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine

C17H16N2O — CID 62322369

IUPACN-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine
SMILESCNCc1ccnc(Oc2ccc3ccccc3c2)c1
InChIInChI=1S/C17H16N2O/c1-18-12-13-8-9-19-17(10-13)20-16-7-6-14-4-2-3-5-15(14)11-16/h2-11,18H,12H2,1H3
InChIKeyWDMBDZODNFZCAE-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.75
Rot. Bonds4

About N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine

N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine (PubChem CID 62322369) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine
PubChem CID62322369
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine
SMILESCNCc1ccnc(Oc2ccc3ccccc3c2)c1
InChIInChI=1S/C17H16N2O/c1-18-12-13-8-9-19-17(10-13)20-16-7-6-14-4-2-3-5-15(14)11-16/h2-11,18H,12H2,1H3
InChIKeyWDMBDZODNFZCAE-UHFFFAOYSA-N
XLogP3.75
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[2-(3-methylphenoxy)-4-pyridinyl]methanamine
CID 55058261
1-[2-(3-tert-butylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 62324004
1-[2-(4-chloro-3,5-dimethylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 62323652
1-[2-(2-chlorophenoxy)-4-pyridinyl]-N-methylmethanamine
CID 55058551
1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride
CID 154963549
N-methyl-1-(6-naphthalen-2-yloxypyrazin-2-yl)methanamine
CID 66450822
N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62321833
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 18167335
1-[2-(2,3-dichlorophenoxy)-4-pyridinyl]-N-methylmethanamine
CID 62297929
N-methyl-1-[2-(1-propan-2-ylpyrazol-4-yl)oxy-4-pyridinyl]methanamine
CID 116803068
N-[(2-phenoxy-4-pyridinyl)methyl]propan-1-amine
CID 62296638
2-[3-(methylaminomethyl)phenoxy]pyridine-4-carboxamide
CID 106486567

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine?
The IUPAC name of N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine (CID 62322369) is N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine?
The canonical SMILES for N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine is CNCc1ccnc(Oc2ccc3ccccc3c2)c1.
What is the InChIKey of N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine?
The InChIKey is WDMBDZODNFZCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-18-12-13-8-9-19-17(10-13)20-16-7-6-14-4-2-3-5-15(14)11-16/h2-11,18H,12H2,1H3.
What are the key properties of N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine?
N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine has a molecular weight of 264.33 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine is sourced from PubChem (CID 62322369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).