3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine

C14H20N4 — CID 117144147

IUPAC3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine
SMILESCCN1CCCCC1c1ncc2cc(N)ccn12
InChIInChI=1S/C14H20N4/c1-2-17-7-4-3-5-13(17)14-16-10-12-9-11(15)6-8-18(12)14/h6,8-10,13H,2-5,7,15H2,1H3
InChIKeyIGGMVIVJFJFMIN-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.46
Rot. Bonds2

About 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine

3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine (PubChem CID 117144147) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine
PubChem CID117144147
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine
SMILESCCN1CCCCC1c1ncc2cc(N)ccn12
InChIInChI=1S/C14H20N4/c1-2-17-7-4-3-5-13(17)14-16-10-12-9-11(15)6-8-18(12)14/h6,8-10,13H,2-5,7,15H2,1H3
InChIKeyIGGMVIVJFJFMIN-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144080
3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143549
3-cyclohexylimidazo[1,5-a]pyridin-7-amine
CID 83835629
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147552
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117146015
3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151326
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143272
3-(1-ethylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148513
6-(1-ethylpiperidin-2-yl)pyridazin-3-amine
CID 117105891
3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148566
6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine
CID 117105899
2-(1-ethylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134200

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine (CID 117144147) is 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine is CCN1CCCCC1c1ncc2cc(N)ccn12.
What is the InChIKey of 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine?
The InChIKey is IGGMVIVJFJFMIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-2-17-7-4-3-5-13(17)14-16-10-12-9-11(15)6-8-18(12)14/h6,8-10,13H,2-5,7,15H2,1H3.
What are the key properties of 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine?
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine has a molecular weight of 244.34 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117144147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).