2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine

C19H21N5 — CID 124954433

IUPAC2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine
SMILESCc1cnc(-c2cncc([C@H]3CCCN3Cc3ccccc3)n2)[nH]1
InChIInChI=1S/C19H21N5/c1-14-10-21-19(22-14)17-12-20-11-16(23-17)18-8-5-9-24(18)13-15-6-3-2-4-7-15/h2-4,6-7,10-12,18H,5,8-9,13H2,1H3,(H,21,22)/t18-/m1/s1
InChIKeyFCPAKRRUOKFJPD-GOSISDBHSA-N
MW319.41 g/mol
LogP3.51
Rot. Bonds4

About 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine

2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine (PubChem CID 124954433) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine.

Molecular Properties

Compound Name2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine
PubChem CID124954433
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC Name2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine
SMILESCc1cnc(-c2cncc([C@H]3CCCN3Cc3ccccc3)n2)[nH]1
InChIInChI=1S/C19H21N5/c1-14-10-21-19(22-14)17-12-20-11-16(23-17)18-8-5-9-24(18)13-15-6-3-2-4-7-15/h2-4,6-7,10-12,18H,5,8-9,13H2,1H3,(H,21,22)/t18-/m1/s1
InChIKeyFCPAKRRUOKFJPD-GOSISDBHSA-N
XLogP3.51
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2R)-1-benzylpyrrolidin-2-yl]-5-methyl-1H-imidazole
CID 124978577
2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyrazine
CID 110267837
3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine
CID 124992533
[2-[(2-methoxyphenyl)methyl]-4-pyridinyl]-[(2R)-2-[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]pyrrolidin-1-yl]methanone
CID 124985520
4-methyl-6-(5-methyl-1H-imidazol-2-yl)-2-[1-(thiophen-3-ylmethyl)pyrrolidin-2-yl]pyrimidine
CID 110110520
4-(1-benzylpyrrolidin-2-yl)pyrimidine
CID 175656203
4-[(2S)-1-benzylpiperidin-2-yl]-2-methylpyrimidine
CID 95839904
2-phenoxy-6-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]pyrazine
CID 110256256
2-[(2R)-1-benzylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine
CID 92574832
2-[(2R)-1-benzylpyrrolidin-2-yl]-6-imidazol-1-ylpyridine
CID 95815726
4-[[(3R)-3-[[6-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]methyl]piperidin-1-yl]methyl]benzoic acid
CID 124991175
3-[6-(1-benzylpyrrolidin-2-yl)-2-methylpyrimidin-4-yl]propanoic acid
CID 132764003

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine?
The IUPAC name of 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine (CID 124954433) is 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine.
What is the SMILES notation for 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine?
The canonical SMILES for 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine is Cc1cnc(-c2cncc([C@H]3CCCN3Cc3ccccc3)n2)[nH]1.
What is the InChIKey of 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine?
The InChIKey is FCPAKRRUOKFJPD-GOSISDBHSA-N. The full InChI is InChI=1S/C19H21N5/c1-14-10-21-19(22-14)17-12-20-11-16(23-17)18-8-5-9-24(18)13-15-6-3-2-4-7-15/h2-4,6-7,10-12,18H,5,8-9,13H2,1H3,(H,21,22)/t18-/m1/s1.
What are the key properties of 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine?
2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine has a molecular weight of 319.41 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(5-methyl-1H-imidazol-2-yl)pyrazine is sourced from PubChem (CID 124954433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).