6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine

C24H30N4O — CID 11486109

IUPAC6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine
SMILESCN(C)C1CCN(CCOc2ccc(-c3cccc(N)n3)c3ccccc23)CC1
InChIInChI=1S/C24H30N4O/c1-27(2)18-12-14-28(15-13-18)16-17-29-23-11-10-20(19-6-3-4-7-21(19)23)22-8-5-9-24(25)26-22/h3-11,18H,12-17H2,1-2H3,(H2,25,26)
InChIKeyGOZHUVSZDFEZQU-UHFFFAOYSA-N
MW390.53 g/mol
LogP3.89
Rot. Bonds6

About 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine

6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine (PubChem CID 11486109) has the molecular formula C24H30N4O and a molecular weight of 390.53 g/mol. Its IUPAC name is 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine
PubChem CID11486109
Molecular FormulaC24H30N4O
Molecular Weight390.53 g/mol
Exact Mass390.24
IUPAC Name6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine
SMILESCN(C)C1CCN(CCOc2ccc(-c3cccc(N)n3)c3ccccc23)CC1
InChIInChI=1S/C24H30N4O/c1-27(2)18-12-14-28(15-13-18)16-17-29-23-11-10-20(19-6-3-4-7-21(19)23)22-8-5-9-24(25)26-22/h3-11,18H,12-17H2,1-2H3,(H2,25,26)
InChIKeyGOZHUVSZDFEZQU-UHFFFAOYSA-N
XLogP3.89
TPSA54.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.53
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine?
The IUPAC name of 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine (CID 11486109) is 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine.
What is the SMILES notation for 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine?
The canonical SMILES for 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine is CN(C)C1CCN(CCOc2ccc(-c3cccc(N)n3)c3ccccc23)CC1.
What is the InChIKey of 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine?
The InChIKey is GOZHUVSZDFEZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O/c1-27(2)18-12-14-28(15-13-18)16-17-29-23-11-10-20(19-6-3-4-7-21(19)23)22-8-5-9-24(25)26-22/h3-11,18H,12-17H2,1-2H3,(H2,25,26).
What are the key properties of 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine?
6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine has a molecular weight of 390.53 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]naphthalen-1-yl]pyridin-2-amine is sourced from PubChem (CID 11486109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).