6-methyl-2-naphthalen-2-yloxypyridin-3-amine

C16H14N2O — CID 81131887

IUPAC6-methyl-2-naphthalen-2-yloxypyridin-3-amine
SMILESCc1ccc(N)c(Oc2ccc3ccccc3c2)n1
InChIInChI=1S/C16H14N2O/c1-11-6-9-15(17)16(18-11)19-14-8-7-12-4-2-3-5-13(12)10-14/h2-10H,17H2,1H3
InChIKeyWJVYIFLBKCGTNZ-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.92
Rot. Bonds2

About 6-methyl-2-naphthalen-2-yloxypyridin-3-amine

6-methyl-2-naphthalen-2-yloxypyridin-3-amine (PubChem CID 81131887) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 6-methyl-2-naphthalen-2-yloxypyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-naphthalen-2-yloxypyridin-3-amine
PubChem CID81131887
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name6-methyl-2-naphthalen-2-yloxypyridin-3-amine
SMILESCc1ccc(N)c(Oc2ccc3ccccc3c2)n1
InChIInChI=1S/C16H14N2O/c1-11-6-9-15(17)16(18-11)19-14-8-7-12-4-2-3-5-13(12)10-14/h2-10H,17H2,1H3
InChIKeyWJVYIFLBKCGTNZ-UHFFFAOYSA-N
XLogP3.92
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-2-naphthalen-2-yloxypyridin-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

6-methyl-2-phenoxypyridin-3-amine
CID 81131416
6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 81132734
2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine
CID 81133195
2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine
CID 82716853
4-naphthalen-2-yloxybenzene-1,2-diamine
CID 106748292
2-chloro-4-naphthalen-2-yloxyaniline
CID 175197159
5-methyl-2-naphthalen-2-yloxyaniline
CID 26189514
4-[7-(4-amino-3-methylphenoxy)naphthalen-2-yl]oxy-2-methylaniline
CID 139654231
3-naphthalen-2-yloxynaphthalen-2-amine
CID 155306607
6-methyl-2-(5-methyl-2-propan-2-ylphenoxy)pyridin-3-amine
CID 79021239
N'-(cyclopropylmethyl)-N-hydroxy-6-methyl-2-naphthalen-2-yloxypyridine-3-carboximidamide
CID 56682339
4-ethoxy-6-naphthalen-2-yloxypyrimidin-5-amine
CID 22543733

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-naphthalen-2-yloxypyridin-3-amine?
The IUPAC name of 6-methyl-2-naphthalen-2-yloxypyridin-3-amine (CID 81131887) is 6-methyl-2-naphthalen-2-yloxypyridin-3-amine.
What is the SMILES notation for 6-methyl-2-naphthalen-2-yloxypyridin-3-amine?
The canonical SMILES for 6-methyl-2-naphthalen-2-yloxypyridin-3-amine is Cc1ccc(N)c(Oc2ccc3ccccc3c2)n1.
What is the InChIKey of 6-methyl-2-naphthalen-2-yloxypyridin-3-amine?
The InChIKey is WJVYIFLBKCGTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-6-9-15(17)16(18-11)19-14-8-7-12-4-2-3-5-13(12)10-14/h2-10H,17H2,1H3.
What are the key properties of 6-methyl-2-naphthalen-2-yloxypyridin-3-amine?
6-methyl-2-naphthalen-2-yloxypyridin-3-amine has a molecular weight of 250.30 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-naphthalen-2-yloxypyridin-3-amine is sourced from PubChem (CID 81131887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).