3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole

C10H19N3 — CID 143826153

IUPAC3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole
SMILESCCN1C(C)=CNC1C1CCCN1
InChIInChI=1S/C10H19N3/c1-3-13-8(2)7-12-10(13)9-5-4-6-11-9/h7,9-12H,3-6H2,1-2H3
InChIKeyLAJIJCSIEAUESL-UHFFFAOYSA-N
MW181.28 g/mol
LogP0.85
Rot. Bonds2

About 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole

3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole (PubChem CID 143826153) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole.

Molecular Properties

Compound Name3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole
PubChem CID143826153
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole
SMILESCCN1C(C)=CNC1C1CCCN1
InChIInChI=1S/C10H19N3/c1-3-13-8(2)7-12-10(13)9-5-4-6-11-9/h7,9-12H,3-6H2,1-2H3
InChIKeyLAJIJCSIEAUESL-UHFFFAOYSA-N
XLogP0.85
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole?
The IUPAC name of 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole (CID 143826153) is 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole.
What is the SMILES notation for 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole?
The canonical SMILES for 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole is CCN1C(C)=CNC1C1CCCN1.
What is the InChIKey of 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole?
The InChIKey is LAJIJCSIEAUESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-3-13-8(2)7-12-10(13)9-5-4-6-11-9/h7,9-12H,3-6H2,1-2H3.
What are the key properties of 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole?
3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole has a molecular weight of 181.28 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-methyl-2-pyrrolidin-2-yl-1,2-dihydroimidazole is sourced from PubChem (CID 143826153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).