5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine

C15H16N2O — CID 113424380

IUPAC5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine
SMILESNc1cncc(Oc2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C15H16N2O/c16-13-8-15(10-17-9-13)18-14-6-5-11-3-1-2-4-12(11)7-14/h5-10H,1-4,16H2
InChIKeyCZPKCPHBECDFKV-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.33
Rot. Bonds2

About 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine

5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine (PubChem CID 113424380) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine.

Molecular Properties

Compound Name5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine
PubChem CID113424380
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine
SMILESNc1cncc(Oc2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C15H16N2O/c16-13-8-15(10-17-9-13)18-14-6-5-11-3-1-2-4-12(11)7-14/h5-10H,1-4,16H2
InChIKeyCZPKCPHBECDFKV-UHFFFAOYSA-N
XLogP3.33
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-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

3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)aniline
CID 112648458
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-5-amine
CID 79916312
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 57051000
2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine
CID 102769457
5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine
CID 103518724
5-(3-fluoro-4-methylphenoxy)pyridin-3-amine
CID 107171750
5-(4-benzylphenoxy)pyridin-3-amine
CID 104536724
2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine
CID 60726088
5-bromo-6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 104507282
4-chloro-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-2-amine
CID 80740168
[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol
CID 28946173
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)benzaldehyde
CID 23433219

Frequently Asked Questions

What is the IUPAC name of 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine?
The IUPAC name of 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine (CID 113424380) is 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine.
What is the SMILES notation for 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine?
The canonical SMILES for 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine is Nc1cncc(Oc2ccc3c(c2)CCCC3)c1.
What is the InChIKey of 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine?
The InChIKey is CZPKCPHBECDFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c16-13-8-15(10-17-9-13)18-14-6-5-11-3-1-2-4-12(11)7-14/h5-10H,1-4,16H2.
What are the key properties of 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine?
5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine is sourced from PubChem (CID 113424380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).