4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine

C22H29N7O2S — CID 44578570

IUPAC4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine
SMILESCc1ncc(-c2ccnc(Nc3ccc(N4CCN(S(C)(=O)=O)CC4)cc3)n2)n1C(C)C
InChIInChI=1S/C22H29N7O2S/c1-16(2)29-17(3)24-15-21(29)20-9-10-23-22(26-20)25-18-5-7-19(8-6-18)27-11-13-28(14-12-27)32(4,30)31/h5-10,15-16H,11-14H2,1-4H3,(H,23,25,26)
InChIKeyPLAAWTKLLUHHMA-UHFFFAOYSA-N
MW455.59 g/mol
LogP3.05
Rot. Bonds6

About 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine

4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine (PubChem CID 44578570) has the molecular formula C22H29N7O2S and a molecular weight of 455.59 g/mol. Its IUPAC name is 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine
PubChem CID44578570
Molecular FormulaC22H29N7O2S
Molecular Weight455.59 g/mol
Exact Mass455.21
IUPAC Name4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine
SMILESCc1ncc(-c2ccnc(Nc3ccc(N4CCN(S(C)(=O)=O)CC4)cc3)n2)n1C(C)C
InChIInChI=1S/C22H29N7O2S/c1-16(2)29-17(3)24-15-21(29)20-9-10-23-22(26-20)25-18-5-7-19(8-6-18)27-11-13-28(14-12-27)32(4,30)31/h5-10,15-16H,11-14H2,1-4H3,(H,23,25,26)
InChIKeyPLAAWTKLLUHHMA-UHFFFAOYSA-N
XLogP3.05
TPSA96.25 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.59
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine?
The IUPAC name of 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine (CID 44578570) is 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine.
What is the SMILES notation for 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine?
The canonical SMILES for 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine is Cc1ncc(-c2ccnc(Nc3ccc(N4CCN(S(C)(=O)=O)CC4)cc3)n2)n1C(C)C.
What is the InChIKey of 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine?
The InChIKey is PLAAWTKLLUHHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N7O2S/c1-16(2)29-17(3)24-15-21(29)20-9-10-23-22(26-20)25-18-5-7-19(8-6-18)27-11-13-28(14-12-27)32(4,30)31/h5-10,15-16H,11-14H2,1-4H3,(H,23,25,26).
What are the key properties of 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine?
4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine has a molecular weight of 455.59 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrimidin-2-amine is sourced from PubChem (CID 44578570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).