[4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone

C21H25N7O — CID 122338510

IUPAC[4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone
SMILESCc1nc(N2CCN(C(=O)c3ccc(N(C)C)cc3)CC2)cc(-n2ccnc2)n1
InChIInChI=1S/C21H25N7O/c1-16-23-19(14-20(24-16)28-9-8-22-15-28)26-10-12-27(13-11-26)21(29)17-4-6-18(7-5-17)25(2)3/h4-9,14-15H,10-13H2,1-3H3
InChIKeyVLIIXQLEAPKQCL-UHFFFAOYSA-N
MW391.48 g/mol
LogP2.00
Rot. Bonds4

About [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone

[4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone (PubChem CID 122338510) has the molecular formula C21H25N7O and a molecular weight of 391.48 g/mol. Its IUPAC name is [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name[4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone
PubChem CID122338510
Molecular FormulaC21H25N7O
Molecular Weight391.48 g/mol
Exact Mass391.21
IUPAC Name[4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone
SMILESCc1nc(N2CCN(C(=O)c3ccc(N(C)C)cc3)CC2)cc(-n2ccnc2)n1
InChIInChI=1S/C21H25N7O/c1-16-23-19(14-20(24-16)28-9-8-22-15-28)26-10-12-27(13-11-26)21(29)17-4-6-18(7-5-17)25(2)3/h4-9,14-15H,10-13H2,1-3H3
InChIKeyVLIIXQLEAPKQCL-UHFFFAOYSA-N
XLogP2.00
TPSA70.39 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone?
The IUPAC name of [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone (CID 122338510) is [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone.
What is the SMILES notation for [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone?
The canonical SMILES for [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone is Cc1nc(N2CCN(C(=O)c3ccc(N(C)C)cc3)CC2)cc(-n2ccnc2)n1.
What is the InChIKey of [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone?
The InChIKey is VLIIXQLEAPKQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N7O/c1-16-23-19(14-20(24-16)28-9-8-22-15-28)26-10-12-27(13-11-26)21(29)17-4-6-18(7-5-17)25(2)3/h4-9,14-15H,10-13H2,1-3H3.
What are the key properties of [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone?
[4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone has a molecular weight of 391.48 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)phenyl]-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone is sourced from PubChem (CID 122338510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).