5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole

C10H17N3 — CID 82237690

IUPAC5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
SMILESCCc1cnc(CC2CCCN2)[nH]1
InChIInChI=1S/C10H17N3/c1-2-8-7-12-10(13-8)6-9-4-3-5-11-9/h7,9,11H,2-6H2,1H3,(H,12,13)
InChIKeyBCZIYOFBYFSODS-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.27
Rot. Bonds3

About 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole

5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole (PubChem CID 82237690) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole.

Molecular Properties

Compound Name5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
PubChem CID82237690
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
SMILESCCc1cnc(CC2CCCN2)[nH]1
InChIInChI=1S/C10H17N3/c1-2-8-7-12-10(13-8)6-9-4-3-5-11-9/h7,9,11H,2-6H2,1H3,(H,12,13)
InChIKeyBCZIYOFBYFSODS-UHFFFAOYSA-N
XLogP1.27
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
The IUPAC name of 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole (CID 82237690) is 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole.
What is the SMILES notation for 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
The canonical SMILES for 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole is CCc1cnc(CC2CCCN2)[nH]1.
What is the InChIKey of 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
The InChIKey is BCZIYOFBYFSODS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-2-8-7-12-10(13-8)6-9-4-3-5-11-9/h7,9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole has a molecular weight of 179.27 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole is sourced from PubChem (CID 82237690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).