6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

C19H25N3O — CID 10358114

IUPAC6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
SMILESCN(C)CCOc1ccc(-c2cccc(N)n2)c2c1CCCC2
InChIInChI=1S/C19H25N3O/c1-22(2)12-13-23-18-11-10-15(14-6-3-4-7-16(14)18)17-8-5-9-19(20)21-17/h5,8-11H,3-4,6-7,12-13H2,1-2H3,(H2,20,21)
InChIKeyCNRQNFFMXHNVBU-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.15
Rot. Bonds5

About 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine (PubChem CID 10358114) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
PubChem CID10358114
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
SMILESCN(C)CCOc1ccc(-c2cccc(N)n2)c2c1CCCC2
InChIInChI=1S/C19H25N3O/c1-22(2)12-13-23-18-11-10-15(14-6-3-4-7-16(14)18)17-8-5-9-19(20)21-17/h5,8-11H,3-4,6-7,12-13H2,1-2H3,(H2,20,21)
InChIKeyCNRQNFFMXHNVBU-UHFFFAOYSA-N
XLogP3.15
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine?
The IUPAC name of 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine (CID 10358114) is 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine.
What is the SMILES notation for 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine?
The canonical SMILES for 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine is CN(C)CCOc1ccc(-c2cccc(N)n2)c2c1CCCC2.
What is the InChIKey of 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine?
The InChIKey is CNRQNFFMXHNVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-22(2)12-13-23-18-11-10-15(14-6-3-4-7-16(14)18)17-8-5-9-19(20)21-17/h5,8-11H,3-4,6-7,12-13H2,1-2H3,(H2,20,21).
What are the key properties of 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine?
6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine has a molecular weight of 311.43 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[2-(dimethylamino)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine is sourced from PubChem (CID 10358114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).