N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine

C17H20N2O — CID 62465313

IUPACN-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine
SMILESCNc1cc(COC2CCCc3ccccc32)ccn1
InChIInChI=1S/C17H20N2O/c1-18-17-11-13(9-10-19-17)12-20-16-8-4-6-14-5-2-3-7-15(14)16/h2-3,5,7,9-11,16H,4,6,8,12H2,1H3,(H,18,19)
InChIKeyVGZRPIFODVVXHS-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.72
Rot. Bonds4

About N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine

N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine (PubChem CID 62465313) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine
PubChem CID62465313
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine
SMILESCNc1cc(COC2CCCc3ccccc32)ccn1
InChIInChI=1S/C17H20N2O/c1-18-17-11-13(9-10-19-17)12-20-16-8-4-6-14-5-2-3-7-15(14)16/h2-3,5,7,9-11,16H,4,6,8,12H2,1H3,(H,18,19)
InChIKeyVGZRPIFODVVXHS-UHFFFAOYSA-N
XLogP3.72
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine?
The IUPAC name of N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine (CID 62465313) is N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine?
The canonical SMILES for N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine is CNc1cc(COC2CCCc3ccccc32)ccn1.
What is the InChIKey of N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine?
The InChIKey is VGZRPIFODVVXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-18-17-11-13(9-10-19-17)12-20-16-8-4-6-14-5-2-3-7-15(14)16/h2-3,5,7,9-11,16H,4,6,8,12H2,1H3,(H,18,19).
What are the key properties of N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine?
N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine has a molecular weight of 268.36 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)pyridin-2-amine is sourced from PubChem (CID 62465313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).