1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole

C15H26N4 — CID 114720180

IUPAC1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole
SMILESCC(CN1CCCC1)Cn1cncc1C1CCNC1
InChIInChI=1S/C15H26N4/c1-13(10-18-6-2-3-7-18)11-19-12-17-9-15(19)14-4-5-16-8-14/h9,12-14,16H,2-8,10-11H2,1H3
InChIKeyCNWQRVACMXHZQU-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.69
Rot. Bonds5

About 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole

1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole (PubChem CID 114720180) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole.

Molecular Properties

Compound Name1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole
PubChem CID114720180
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole
SMILESCC(CN1CCCC1)Cn1cncc1C1CCNC1
InChIInChI=1S/C15H26N4/c1-13(10-18-6-2-3-7-18)11-19-12-17-9-15(19)14-4-5-16-8-14/h9,12-14,16H,2-8,10-11H2,1H3
InChIKeyCNWQRVACMXHZQU-UHFFFAOYSA-N
XLogP1.69
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]piperidine
CID 114705204
4-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]piperidine
CID 114706795
3-[3-(3-methyl-2-propan-2-ylbutyl)imidazol-4-yl]piperidine
CID 102909112
N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine
CID 114704884
1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine
CID 114704706
3-[3-(2,2-dicyclopropylethyl)imidazol-4-yl]piperidine
CID 114706511
1-ethyl-4-[(5-pyrrolidin-3-ylimidazol-1-yl)methyl]piperidine
CID 114719115
1-butyl-5-pyrrolidin-3-ylimidazole
CID 114716363
1-(2-cyclobutylethyl)-5-pyrrolidin-3-ylimidazole
CID 114722227
1-[2-(2-methylpropoxy)ethyl]-5-pyrrolidin-3-ylimidazole
CID 114722620
1-(3-methylbut-2-enyl)-5-pyrrolidin-3-ylimidazole
CID 106194342
1-pentyl-5-pyrrolidin-3-ylimidazole
CID 114716240

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole?
The IUPAC name of 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole (CID 114720180) is 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole.
What is the SMILES notation for 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole?
The canonical SMILES for 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole is CC(CN1CCCC1)Cn1cncc1C1CCNC1.
What is the InChIKey of 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole?
The InChIKey is CNWQRVACMXHZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-13(10-18-6-2-3-7-18)11-19-12-17-9-15(19)14-4-5-16-8-14/h9,12-14,16H,2-8,10-11H2,1H3.
What are the key properties of 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole?
1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole has a molecular weight of 262.40 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole is sourced from PubChem (CID 114720180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).