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

C14H23N3 — CID 117151326

IUPAC3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCCN1CCCC1c1ncc2n1CCC(C)C2
InChIInChI=1S/C14H23N3/c1-3-16-7-4-5-13(16)14-15-10-12-9-11(2)6-8-17(12)14/h10-11,13H,3-9H2,1-2H3
InChIKeyZYFXIBCMPXAHHJ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.62
Rot. Bonds2

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

3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117151326) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117151326
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCCN1CCCC1c1ncc2n1CCC(C)C2
InChIInChI=1S/C14H23N3/c1-3-16-7-4-5-13(16)14-15-10-12-9-11(2)6-8-17(12)14/h10-11,13H,3-9H2,1-2H3
InChIKeyZYFXIBCMPXAHHJ-UHFFFAOYSA-N
XLogP2.62
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117151326) is 3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CCN1CCCC1c1ncc2n1CCC(C)C2.
What is the InChIKey of 3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is ZYFXIBCMPXAHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-16-7-4-5-13(16)14-15-10-12-9-11(2)6-8-17(12)14/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 233.36 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117151326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).