3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine

C14H20N4 — CID 117146294

IUPAC3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
SMILESCCN1CCC(c2ncc3c(N)cccn23)CC1
InChIInChI=1S/C14H20N4/c1-2-17-8-5-11(6-9-17)14-16-10-13-12(15)4-3-7-18(13)14/h3-4,7,10-11H,2,5-6,8-9,15H2,1H3
InChIKeyVTMSHUCAGCYSBS-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.12
Rot. Bonds2

About 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine

3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine (PubChem CID 117146294) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
PubChem CID117146294
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
SMILESCCN1CCC(c2ncc3c(N)cccn23)CC1
InChIInChI=1S/C14H20N4/c1-2-17-8-5-11(6-9-17)14-16-10-13-12(15)4-3-7-18(13)14/h3-4,7,10-11H,2,5-6,8-9,15H2,1H3
InChIKeyVTMSHUCAGCYSBS-UHFFFAOYSA-N
XLogP2.12
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146466
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-ol
CID 117146296
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145945
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252254
3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146774
3-(thiolan-2-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146502
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol
CID 117143844
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146656
(3-cyclohexylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83840214
8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117146223
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-7-carboxylic acid
CID 117144961
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117146255

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine (CID 117146294) is 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine is CCN1CCC(c2ncc3c(N)cccn23)CC1.
What is the InChIKey of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine?
The InChIKey is VTMSHUCAGCYSBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-2-17-8-5-11(6-9-17)14-16-10-13-12(15)4-3-7-18(13)14/h3-4,7,10-11H,2,5-6,8-9,15H2,1H3.
What are the key properties of 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine?
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine has a molecular weight of 244.34 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117146294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).