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

C14H20N4 — CID 117147298

IUPAC3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2c(CCN3CCCCC3)ncc12
InChIInChI=1S/C14H20N4/c15-12-5-4-9-18-13(12)11-16-14(18)6-10-17-7-2-1-3-8-17/h4-5,9,11H,1-3,6-8,10,15H2
InChIKeyWGFMWIDQPVLDNH-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.94
Rot. Bonds3

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

3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine (PubChem CID 117147298) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine
PubChem CID117147298
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2c(CCN3CCCCC3)ncc12
InChIInChI=1S/C14H20N4/c15-12-5-4-9-18-13(12)11-16-14(18)6-10-17-7-2-1-3-8-17/h4-5,9,11H,1-3,6-8,10,15H2
InChIKeyWGFMWIDQPVLDNH-UHFFFAOYSA-N
XLogP1.94
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147787
8-chloro-3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridine
CID 117147281
3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146774
8-bromo-3-(2-piperazin-1-ylethyl)imidazo[1,5-a]pyridine
CID 84744350
3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146657
3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine
CID 117144835
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146656
2-[(8-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
CID 117146983
3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine
CID 117146311
7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine
CID 117144852
2-[2-(azocan-1-yl)ethyl]aniline
CID 62495227
3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146466

Frequently Asked Questions

What is the IUPAC name of 3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine (CID 117147298) is 3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine is Nc1cccn2c(CCN3CCCCC3)ncc12.
What is the InChIKey of 3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine?
The InChIKey is WGFMWIDQPVLDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c15-12-5-4-9-18-13(12)11-16-14(18)6-10-17-7-2-1-3-8-17/h4-5,9,11H,1-3,6-8,10,15H2.
What are the key properties of 3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine?
3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine has a molecular weight of 244.34 g/mol, XLogP of 1.94, 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)imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117147298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).