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

C15H25N3 — CID 117153891

IUPAC2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCN1CCC(Cc2cn3c(n2)CCC(C)C3)C1
InChIInChI=1S/C15H25N3/c1-3-17-7-6-13(10-17)8-14-11-18-9-12(2)4-5-15(18)16-14/h11-13H,3-10H2,1-2H3
InChIKeyJLEWQWUCHKAITA-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.35
Rot. Bonds3

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

2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117153891) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117153891
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCN1CCC(Cc2cn3c(n2)CCC(C)C3)C1
InChIInChI=1S/C15H25N3/c1-3-17-7-6-13(10-17)8-14-11-18-9-12(2)4-5-15(18)16-14/h11-13H,3-10H2,1-2H3
InChIKeyJLEWQWUCHKAITA-UHFFFAOYSA-N
XLogP2.35
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

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Related Compounds

6-methyl-2-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154258
6-methyl-2-(thian-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154248
4-[2-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]morpholine
CID 117154616
3-[(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]thiane 1,1-dioxide
CID 117154240
2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156558
6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154163
6-methyl-2-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154177
2-[(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117154448
2-[(2-fluorophenyl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154425
2-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-8-ol
CID 117136102
[2-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153570
7-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156515

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117153891) is 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCN1CCC(Cc2cn3c(n2)CCC(C)C3)C1.
What is the InChIKey of 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is JLEWQWUCHKAITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-17-7-6-13(10-17)8-14-11-18-9-12(2)4-5-15(18)16-14/h11-13H,3-10H2,1-2H3.
What are the key properties of 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 247.39 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117153891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).