1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole

C12H19N3 — CID 114707392

IUPAC1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole
SMILESCC1(n2cncc2C2CCCN2)CCC1
InChIInChI=1S/C12H19N3/c1-12(5-3-6-12)15-9-13-8-11(15)10-4-2-7-14-10/h8-10,14H,2-7H2,1H3
InChIKeyCOIXKQYXBWZPFH-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.21
Rot. Bonds2

About 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole

1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole (PubChem CID 114707392) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole.

Molecular Properties

Compound Name1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole
PubChem CID114707392
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole
SMILESCC1(n2cncc2C2CCCN2)CCC1
InChIInChI=1S/C12H19N3/c1-12(5-3-6-12)15-9-13-8-11(15)10-4-2-7-14-10/h8-10,14H,2-7H2,1H3
InChIKeyCOIXKQYXBWZPFH-UHFFFAOYSA-N
XLogP2.21
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole?
The IUPAC name of 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole (CID 114707392) is 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole.
What is the SMILES notation for 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole?
The canonical SMILES for 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole is CC1(n2cncc2C2CCCN2)CCC1.
What is the InChIKey of 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole?
The InChIKey is COIXKQYXBWZPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-12(5-3-6-12)15-9-13-8-11(15)10-4-2-7-14-10/h8-10,14H,2-7H2,1H3.
What are the key properties of 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole?
1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole has a molecular weight of 205.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole is sourced from PubChem (CID 114707392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).