5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole

C11H19N3 — CID 78969916

IUPAC5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
SMILESCC(C)c1cnc(CC2CCCN2)[nH]1
InChIInChI=1S/C11H19N3/c1-8(2)10-7-13-11(14-10)6-9-4-3-5-12-9/h7-9,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyZCVSGMMBIIOBNB-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.83
Rot. Bonds3

About 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole

5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole (PubChem CID 78969916) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole.

Molecular Properties

Compound Name5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
PubChem CID78969916
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
SMILESCC(C)c1cnc(CC2CCCN2)[nH]1
InChIInChI=1S/C11H19N3/c1-8(2)10-7-13-11(14-10)6-9-4-3-5-12-9/h7-9,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyZCVSGMMBIIOBNB-UHFFFAOYSA-N
XLogP1.83
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole 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

5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 82237690
2-(piperidin-2-ylmethyl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 84698905
5-(2-methylphenyl)-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 61363930
5-cyclobutyl-2-(pyrrolidin-2-ylmethyl)-1H-pyrimidin-6-one
CID 84696945
5-(4-iodophenyl)-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 114083168
5-(4-chlorophenyl)-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 61366673
5-(2-chlorophenyl)-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 61365687
2-[(4-propan-2-ylphenyl)methyl]pyrrolidine
CID 14921538
5-(2,5-dimethoxyphenyl)-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 61364707
4-methyl-5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazole
CID 105462186
2-[[5-(oxolan-3-yl)-1H-imidazol-2-yl]methyl]piperidine
CID 115041060
N-methyl-5-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116977565

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
The IUPAC name of 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole (CID 78969916) is 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole.
What is the SMILES notation for 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
The canonical SMILES for 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole is CC(C)c1cnc(CC2CCCN2)[nH]1.
What is the InChIKey of 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
The InChIKey is ZCVSGMMBIIOBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(2)10-7-13-11(14-10)6-9-4-3-5-12-9/h7-9,12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole has a molecular weight of 193.29 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole is sourced from PubChem (CID 78969916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).