[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone

C17H22N4O2 — CID 97238184

IUPAC[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone
SMILESCOc1cccc(N2CCN(C(=O)c3cnc(C)[nH]3)C[C@H]2C)c1
InChIInChI=1S/C17H22N4O2/c1-12-11-20(17(22)16-10-18-13(2)19-16)7-8-21(12)14-5-4-6-15(9-14)23-3/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,18,19)/t12-/m1/s1
InChIKeyLNKHFBIVBVLYLR-GFCCVEGCSA-N
MW314.39 g/mol
LogP2.08
Rot. Bonds3

About [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone

[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone (PubChem CID 97238184) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone.

Molecular Properties

Compound Name[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone
PubChem CID97238184
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone
SMILESCOc1cccc(N2CCN(C(=O)c3cnc(C)[nH]3)C[C@H]2C)c1
InChIInChI=1S/C17H22N4O2/c1-12-11-20(17(22)16-10-18-13(2)19-16)7-8-21(12)14-5-4-6-15(9-14)23-3/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,18,19)/t12-/m1/s1
InChIKeyLNKHFBIVBVLYLR-GFCCVEGCSA-N
XLogP2.08
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone?
The IUPAC name of [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone (CID 97238184) is [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone.
What is the SMILES notation for [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone?
The canonical SMILES for [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone is COc1cccc(N2CCN(C(=O)c3cnc(C)[nH]3)C[C@H]2C)c1.
What is the InChIKey of [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone?
The InChIKey is LNKHFBIVBVLYLR-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-12-11-20(17(22)16-10-18-13(2)19-16)7-8-21(12)14-5-4-6-15(9-14)23-3/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,18,19)/t12-/m1/s1.
What are the key properties of [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone?
[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone has a molecular weight of 314.39 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone is sourced from PubChem (CID 97238184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).