3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C15H25N3 — CID 117148566

IUPAC3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCCN1CCCCC1c1ncc2n1CC(C)CC2
InChIInChI=1S/C15H25N3/c1-3-17-9-5-4-6-14(17)15-16-10-13-8-7-12(2)11-18(13)15/h10,12,14H,3-9,11H2,1-2H3
InChIKeyYTCMETGBUVKIFU-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.01
Rot. Bonds2

About 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117148566) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117148566
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCCN1CCCCC1c1ncc2n1CC(C)CC2
InChIInChI=1S/C15H25N3/c1-3-17-9-5-4-6-14(17)15-16-10-13-8-7-12(2)11-18(13)15/h10,12,14H,3-9,11H2,1-2H3
InChIKeyYTCMETGBUVKIFU-UHFFFAOYSA-N
XLogP3.01
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-ethylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117148517
3-(1-ethylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148513
3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151326
3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117148554
6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148656
6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148270
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144147
3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105468252
6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148633
3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144080
3-(1-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117148518
6-(1-ethylpiperidin-2-yl)pyridazin-3-amine
CID 117105891

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117148566) is 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CCN1CCCCC1c1ncc2n1CC(C)CC2.
What is the InChIKey of 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is YTCMETGBUVKIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-17-9-5-4-6-14(17)15-16-10-13-8-7-12(2)11-18(13)15/h10,12,14H,3-9,11H2,1-2H3.
What are the key properties of 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 247.39 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117148566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).