N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide

C28H29F6N5O2 — CID 57025212

IUPACN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide
SMILESCOc1ccccc1-c1nc(N2C[C@@H](C)N[C@@H](C)C2)ncc1C(=O)N(C)Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C28H29F6N5O2/c1-16-13-39(14-17(2)36-16)26-35-12-22(24(37-26)21-7-5-6-8-23(21)41-4)25(40)38(3)15-18-9-19(27(29,30)31)11-20(10-18)28(32,33)34/h5-12,16-17,36H,13-15H2,1-4H3/t16-,17+
InChIKeyQCJDYYBZLFZODE-CALCHBBNSA-N
MW581.56 g/mol
LogP5.65
Rot. Bonds6

About N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide

N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide (PubChem CID 57025212) has the molecular formula C28H29F6N5O2 and a molecular weight of 581.56 g/mol. Its IUPAC name is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide
PubChem CID57025212
Molecular FormulaC28H29F6N5O2
Molecular Weight581.56 g/mol
Exact Mass581.22
IUPAC NameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide
SMILESCOc1ccccc1-c1nc(N2C[C@@H](C)N[C@@H](C)C2)ncc1C(=O)N(C)Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C28H29F6N5O2/c1-16-13-39(14-17(2)36-16)26-35-12-22(24(37-26)21-7-5-6-8-23(21)41-4)25(40)38(3)15-18-9-19(27(29,30)31)11-20(10-18)28(32,33)34/h5-12,16-17,36H,13-15H2,1-4H3/t16-,17+
InChIKeyQCJDYYBZLFZODE-CALCHBBNSA-N
XLogP5.65
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.56
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide?
The IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide (CID 57025212) is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide.
What is the SMILES notation for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide?
The canonical SMILES for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide is COc1ccccc1-c1nc(N2C[C@@H](C)N[C@@H](C)C2)ncc1C(=O)N(C)Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1.
What is the InChIKey of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide?
The InChIKey is QCJDYYBZLFZODE-CALCHBBNSA-N. The full InChI is InChI=1S/C28H29F6N5O2/c1-16-13-39(14-17(2)36-16)26-35-12-22(24(37-26)21-7-5-6-8-23(21)41-4)25(40)38(3)15-18-9-19(27(29,30)31)11-20(10-18)28(32,33)34/h5-12,16-17,36H,13-15H2,1-4H3/t16-,17+.
What are the key properties of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide?
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide has a molecular weight of 581.56 g/mol, XLogP of 5.65, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-(2-methoxyphenyl)-N-methylpyrimidine-5-carboxamide is sourced from PubChem (CID 57025212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).