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

C15H22N4 — CID 117146774

IUPAC3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
SMILESCCN1CCCC(Cc2ncc3c(N)cccn23)C1
InChIInChI=1S/C15H22N4/c1-2-18-7-3-5-12(11-18)9-15-17-10-14-13(16)6-4-8-19(14)15/h4,6,8,10,12H,2-3,5,7,9,11,16H2,1H3
InChIKeyUVGNNOAZFVFSIY-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.19
Rot. Bonds3

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

3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine (PubChem CID 117146774) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
PubChem CID117146774
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
SMILESCCN1CCCC(Cc2ncc3c(N)cccn23)C1
InChIInChI=1S/C15H22N4/c1-2-18-7-3-5-12(11-18)9-15-17-10-14-13(16)6-4-8-19(14)15/h4,6,8,10,12H,2-3,5,7,9,11,16H2,1H3
InChIKeyUVGNNOAZFVFSIY-UHFFFAOYSA-N
XLogP2.19
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145785
3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146466
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146656
3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146657
3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine
CID 117146311
3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine
CID 117147298
[3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine
CID 117145787
8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117145486
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146294
3-[(1,1-dioxothiolan-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146321
8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117146338
3-[(1-ethylpiperidin-3-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150169

Frequently Asked Questions

What is the IUPAC name of 3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine (CID 117146774) is 3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine is CCN1CCCC(Cc2ncc3c(N)cccn23)C1.
What is the InChIKey of 3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine?
The InChIKey is UVGNNOAZFVFSIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-2-18-7-3-5-12(11-18)9-15-17-10-14-13(16)6-4-8-19(14)15/h4,6,8,10,12H,2-3,5,7,9,11,16H2,1H3.
What are the key properties of 3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine?
3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine has a molecular weight of 258.37 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117146774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).