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

C14H24N4 — CID 117150567

IUPAC3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESNC1CCCc2cnc(CCN3CCCCC3)n21
InChIInChI=1S/C14H24N4/c15-13-6-4-5-12-11-16-14(18(12)13)7-10-17-8-2-1-3-9-17/h11,13H,1-10,15H2
InChIKeyYVLYRLLECJKNGN-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.71
Rot. Bonds3

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

3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (PubChem CID 117150567) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
PubChem CID117150567
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESNC1CCCc2cnc(CCN3CCCCC3)n21
InChIInChI=1S/C14H24N4/c15-13-6-4-5-12-11-16-14(18(12)13)7-10-17-8-2-1-3-9-17/h11,13H,1-10,15H2
InChIKeyYVLYRLLECJKNGN-UHFFFAOYSA-N
XLogP1.71
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149733
3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine
CID 117147298
5-methyl-3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117150571
3-[(1-ethylpiperidin-3-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150169
3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine
CID 117144835
2-[2-(azepan-1-yl)ethyl]-1,3-thiazole-5-carbonitrile
CID 82425098
[2-(2-piperidin-1-ylethyl)-1,3-thiazol-5-yl]methanamine
CID 115092051
3-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117149171
3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-5-ol
CID 117142363
3-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117147959
3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117153207
[3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149458

Frequently Asked Questions

What is the IUPAC name of 3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (CID 117150567) is 3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is NC1CCCc2cnc(CCN3CCCCC3)n21.
What is the InChIKey of 3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The InChIKey is YVLYRLLECJKNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c15-13-6-4-5-12-11-16-14(18(12)13)7-10-17-8-2-1-3-9-17/h11,13H,1-10,15H2.
What are the key properties of 3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine has a molecular weight of 248.37 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117150567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).