3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine

C25H32N4 — CID 110311592

IUPAC3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
SMILESCC1CC(C)CN(Cc2c(-c3ccc4c(c3)CCCC4)nc3ccc(N)cn23)C1
InChIInChI=1S/C25H32N4/c1-17-11-18(2)14-28(13-17)16-23-25(27-24-10-9-22(26)15-29(23)24)21-8-7-19-5-3-4-6-20(19)12-21/h7-10,12,15,17-18H,3-6,11,13-14,16,26H2,1-2H3
InChIKeyPZVBKIJJPXCFCX-UHFFFAOYSA-N
MW388.56 g/mol
LogP4.94
Rot. Bonds3

About 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine

3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 110311592) has the molecular formula C25H32N4 and a molecular weight of 388.56 g/mol. Its IUPAC name is 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
PubChem CID110311592
Molecular FormulaC25H32N4
Molecular Weight388.56 g/mol
Exact Mass388.26
IUPAC Name3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
SMILESCC1CC(C)CN(Cc2c(-c3ccc4c(c3)CCCC4)nc3ccc(N)cn23)C1
InChIInChI=1S/C25H32N4/c1-17-11-18(2)14-28(13-17)16-23-25(27-24-10-9-22(26)15-29(23)24)21-8-7-19-5-3-4-6-20(19)12-21/h7-10,12,15,17-18H,3-6,11,13-14,16,26H2,1-2H3
InChIKeyPZVBKIJJPXCFCX-UHFFFAOYSA-N
XLogP4.94
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.56
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine (CID 110311592) is 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine is CC1CC(C)CN(Cc2c(-c3ccc4c(c3)CCCC4)nc3ccc(N)cn23)C1.
What is the InChIKey of 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is PZVBKIJJPXCFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4/c1-17-11-18(2)14-28(13-17)16-23-25(27-24-10-9-22(26)15-29(23)24)21-8-7-19-5-3-4-6-20(19)12-21/h7-10,12,15,17-18H,3-6,11,13-14,16,26H2,1-2H3.
What are the key properties of 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine?
3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 388.56 g/mol, XLogP of 4.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 110311592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).