2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole

C15H19N3 — CID 124978577

IUPAC2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole
SMILESCc1cnc([C@H]2CCCN2Cc2ccccc2)[nH]1
InChIInChI=1S/C15H19N3/c1-12-10-16-15(17-12)14-8-5-9-18(14)11-13-6-3-2-4-7-13/h2-4,6-7,10,14H,5,8-9,11H2,1H3,(H,16,17)/t14-/m1/s1
InChIKeyLVABDVPITFHKOF-CQSZACIVSA-N
MW241.34 g/mol
LogP3.06
Rot. Bonds3

About 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole

2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole (PubChem CID 124978577) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole.

Molecular Properties

Compound Name2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole
PubChem CID124978577
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole
SMILESCc1cnc([C@H]2CCCN2Cc2ccccc2)[nH]1
InChIInChI=1S/C15H19N3/c1-12-10-16-15(17-12)14-8-5-9-18(14)11-13-6-3-2-4-7-13/h2-4,6-7,10,14H,5,8-9,11H2,1H3,(H,16,17)/t14-/m1/s1
InChIKeyLVABDVPITFHKOF-CQSZACIVSA-N
XLogP3.06
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine
CID 124992533
2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine
CID 124954433
[2-ethoxy-5-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]phenyl]methanol
CID 124981234
4-[(2S)-1-benzylpyrrolidin-2-yl]-2-methylpyridine
CID 124500070
(3R)-3-(5-methyl-1H-imidazol-2-yl)-1-(2-phenylethyl)piperidine
CID 125014452
6-methyl-5-[[(2R)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole
CID 124993750
6-methyl-5-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole
CID 124993751
5-(1-benzylpyrrolidin-2-yl)-N,N,3-trimethylpyridin-2-amine
CID 102542845
5-(1-benzylpyrrolidin-2-yl)-4-methyl-2-pyrrolidin-1-ylpyridine
CID 102542973
5-(1-benzylpyrrolidin-2-yl)-2-bromopyridine
CID 102539234
4-[[(2R)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]oxan-4-ol
CID 124943790
5-[(2S)-1-benzylpyrrolidin-2-yl]-3-methyl-1,2-oxazole
CID 66854958

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole?
The IUPAC name of 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole (CID 124978577) is 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole.
What is the SMILES notation for 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole?
The canonical SMILES for 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole is Cc1cnc([C@H]2CCCN2Cc2ccccc2)[nH]1.
What is the InChIKey of 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole?
The InChIKey is LVABDVPITFHKOF-CQSZACIVSA-N. The full InChI is InChI=1S/C15H19N3/c1-12-10-16-15(17-12)14-8-5-9-18(14)11-13-6-3-2-4-7-13/h2-4,6-7,10,14H,5,8-9,11H2,1H3,(H,16,17)/t14-/m1/s1.
What are the key properties of 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole?
2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole has a molecular weight of 241.34 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole is sourced from PubChem (CID 124978577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).