6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine

C23H26N4O — CID 124996999

IUPAC6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine
SMILESCNc1cncc([C@H]2CCCN2Cc2ccccc2-c2ccccc2OC)n1
InChIInChI=1S/C23H26N4O/c1-24-23-15-25-14-20(26-23)21-11-7-13-27(21)16-17-8-3-4-9-18(17)19-10-5-6-12-22(19)28-2/h3-6,8-10,12,14-15,21H,7,11,13,16H2,1-2H3,(H,24,26)/t21-/m1/s1
InChIKeyQXDIESUTBMCXKD-OAQYLSRUSA-N
MW374.49 g/mol
LogP4.53
Rot. Bonds6

About 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine

6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine (PubChem CID 124996999) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine
PubChem CID124996999
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine
SMILESCNc1cncc([C@H]2CCCN2Cc2ccccc2-c2ccccc2OC)n1
InChIInChI=1S/C23H26N4O/c1-24-23-15-25-14-20(26-23)21-11-7-13-27(21)16-17-8-3-4-9-18(17)19-10-5-6-12-22(19)28-2/h3-6,8-10,12,14-15,21H,7,11,13,16H2,1-2H3,(H,24,26)/t21-/m1/s1
InChIKeyQXDIESUTBMCXKD-OAQYLSRUSA-N
XLogP4.53
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2R)-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine
CID 124951210
6-[(2S)-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine
CID 124951209
6-[(2S)-1-(1H-indol-4-ylmethyl)pyrrolidin-2-yl]-N-methylpyrazin-2-amine
CID 124996383
N-methyl-6-[1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]pyrazin-2-amine
CID 132776032
N-methyl-6-[(2S)-1-[(1-methylbenzimidazol-2-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
CID 125011127
N-methyl-6-[(2R)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
CID 125003062
N-methyl-6-[1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
CID 132775734
N-[6-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrazin-2-yl]-4,6-dimethylpyrimidin-2-amine
CID 95836145
N-methyl-3-[[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]methyl]pyridin-2-amine
CID 124965358
2-[(2S)-1-[[2-(2-methoxyphenyl)phenyl]methyl]piperidin-2-yl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
CID 92624617
4-[[(2S)-2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methyl]oxan-4-ol
CID 124986406
N-[6-[(2S)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrazin-2-yl]-5-methyl-1,3,4-thiadiazol-2-amine
CID 95836146

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine?
The IUPAC name of 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine (CID 124996999) is 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine?
The canonical SMILES for 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine is CNc1cncc([C@H]2CCCN2Cc2ccccc2-c2ccccc2OC)n1.
What is the InChIKey of 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine?
The InChIKey is QXDIESUTBMCXKD-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H26N4O/c1-24-23-15-25-14-20(26-23)21-11-7-13-27(21)16-17-8-3-4-9-18(17)19-10-5-6-12-22(19)28-2/h3-6,8-10,12,14-15,21H,7,11,13,16H2,1-2H3,(H,24,26)/t21-/m1/s1.
What are the key properties of 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine?
6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine has a molecular weight of 374.49 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-1-[[2-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 124996999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).