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

C13H22N4 — CID 117148554

IUPAC3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCN1CCCCC1c1ncc2n1CC(N)CC2
InChIInChI=1S/C13H22N4/c1-16-7-3-2-4-12(16)13-15-8-11-6-5-10(14)9-17(11)13/h8,10,12H,2-7,9,14H2,1H3
InChIKeyFMHLGMDLFXSLFY-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.31
Rot. Bonds1

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

3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (PubChem CID 117148554) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
PubChem CID117148554
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCN1CCCCC1c1ncc2n1CC(N)CC2
InChIInChI=1S/C13H22N4/c1-16-7-3-2-4-12(16)13-15-8-11-6-5-10(14)9-17(11)13/h8,10,12H,2-7,9,14H2,1H3
InChIKeyFMHLGMDLFXSLFY-UHFFFAOYSA-N
XLogP1.31
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (CID 117148554) is 3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is CN1CCCCC1c1ncc2n1CC(N)CC2.
What is the InChIKey of 3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The InChIKey is FMHLGMDLFXSLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-16-7-3-2-4-12(16)13-15-8-11-6-5-10(14)9-17(11)13/h8,10,12H,2-7,9,14H2,1H3.
What are the key properties of 3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine has a molecular weight of 234.35 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 117148554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).