3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine

C16H28N4 — CID 117152811

IUPAC3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
SMILESCC(C)N1CCCC(Cc2ncc3n2CCCC3N)C1
InChIInChI=1S/C16H28N4/c1-12(2)19-7-3-5-13(11-19)9-16-18-10-15-14(17)6-4-8-20(15)16/h10,12-14H,3-9,11,17H2,1-2H3
InChIKeyUEHRCQPXBVLWLN-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.34
Rot. Bonds3

About 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine

3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine (PubChem CID 117152811) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
PubChem CID117152811
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
SMILESCC(C)N1CCCC(Cc2ncc3n2CCCC3N)C1
InChIInChI=1S/C16H28N4/c1-12(2)19-7-3-5-13(11-19)9-16-18-10-15-14(17)6-4-8-20(15)16/h10,12-14H,3-9,11,17H2,1-2H3
InChIKeyUEHRCQPXBVLWLN-UHFFFAOYSA-N
XLogP2.34
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine (CID 117152811) is 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine is CC(C)N1CCCC(Cc2ncc3n2CCCC3N)C1.
What is the InChIKey of 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The InChIKey is UEHRCQPXBVLWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-12(2)19-7-3-5-13(11-19)9-16-18-10-15-14(17)6-4-8-20(15)16/h10,12-14H,3-9,11,17H2,1-2H3.
What are the key properties of 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine has a molecular weight of 276.43 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117152811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).