[1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine

C14H24N4 — CID 66163581

IUPAC[1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine
SMILESCC(C)n1cncc1C1C(CN)CCN1C1CC1
InChIInChI=1S/C14H24N4/c1-10(2)18-9-16-8-13(18)14-11(7-15)5-6-17(14)12-3-4-12/h8-12,14H,3-7,15H2,1-2H3
InChIKeyPZUKIEQMIYIBPP-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.95
Rot. Bonds4

About [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine

[1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine (PubChem CID 66163581) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine
PubChem CID66163581
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine
SMILESCC(C)n1cncc1C1C(CN)CCN1C1CC1
InChIInChI=1S/C14H24N4/c1-10(2)18-9-16-8-13(18)14-11(7-15)5-6-17(14)12-3-4-12/h8-12,14H,3-7,15H2,1-2H3
InChIKeyPZUKIEQMIYIBPP-UHFFFAOYSA-N
XLogP1.95
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(3-propan-2-ylimidazol-4-yl)oxolan-3-yl]methanamine
CID 79368224
1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine
CID 66162586
1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)azepan-3-amine
CID 66164373
2-(3-propan-2-ylimidazol-4-yl)-1-propylpyrrolidin-3-amine
CID 66163186
1-ethyl-2-(3-propan-2-ylimidazol-4-yl)azepan-3-amine
CID 66163787
1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 66161757
[2-(3-cyclopropylimidazol-4-yl)-1-ethylpyrrolidin-3-yl]methanamine
CID 66162340
1-(2-methoxyethyl)-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-amine
CID 66163591
N-[[1-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 66161976
5-[2-(chloromethyl)cyclopropyl]-1-propan-2-ylimidazole
CID 81358333
2-(3-propan-2-ylimidazol-4-yl)oxolan-3-amine
CID 79365132
1-[1-ethyl-2-(3-propan-2-ylimidazol-4-yl)azepan-3-yl]-N-methylmethanamine
CID 66163179

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine (CID 66163581) is [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine is CC(C)n1cncc1C1C(CN)CCN1C1CC1.
What is the InChIKey of [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine?
The InChIKey is PZUKIEQMIYIBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-10(2)18-9-16-8-13(18)14-11(7-15)5-6-17(14)12-3-4-12/h8-12,14H,3-7,15H2,1-2H3.
What are the key properties of [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine?
[1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 66163581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).