N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide

C28H28F6N4O — CID 53249015

IUPACN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide
SMILESCc1nc(N2CCN(C)CC2)cc(-c2ccccc2)c1C(=O)N(C)Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C28H28F6N4O/c1-18-25(23(20-7-5-4-6-8-20)16-24(35-18)38-11-9-36(2)10-12-38)26(39)37(3)17-19-13-21(27(29,30)31)15-22(14-19)28(32,33)34/h4-8,13-16H,9-12,17H2,1-3H3
InChIKeyAFZUBBFQMWDRAV-UHFFFAOYSA-N
MW550.55 g/mol
LogP6.12
Rot. Bonds5

About N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide

N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide (PubChem CID 53249015) has the molecular formula C28H28F6N4O and a molecular weight of 550.55 g/mol. Its IUPAC name is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide
PubChem CID53249015
Molecular FormulaC28H28F6N4O
Molecular Weight550.55 g/mol
Exact Mass550.22
IUPAC NameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide
SMILESCc1nc(N2CCN(C)CC2)cc(-c2ccccc2)c1C(=O)N(C)Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C28H28F6N4O/c1-18-25(23(20-7-5-4-6-8-20)16-24(35-18)38-11-9-36(2)10-12-38)26(39)37(3)17-19-13-21(27(29,30)31)15-22(14-19)28(32,33)34/h4-8,13-16H,9-12,17H2,1-3H3
InChIKeyAFZUBBFQMWDRAV-UHFFFAOYSA-N
XLogP6.12
TPSA39.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.55
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Netupitant
CID 6451149
Vx-702
CID 10341154
Imnopitant
CID 9808518
N-benzyl-3-(2-cyano-6-propylpyrimidin-4-yl)-N-[2-(dimethylamino)ethyl]-5-(trifluoromethyl)benzamide
CID 49867423
2-Ethyl-9-methyl-13-[2-(3-methylphenyl)ethyl]-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
CID 470735
2-Ethyl-13-[2-(3-fluorophenyl)ethyl]-9-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
CID 470738
4-fluoro-N-[2-[4-[6-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl]benzamide
CID 11741442
2,4,6-trifluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide
CID 146420029
2-(4-Methyl-piperazin-1-yl)-3-propyl-quinoline-4-carboxylic acid diethylamide
CID 11210859
N-benzyl-N,3-dimethyl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide
CID 11222968
3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-carboxylic acid dibutylamide
CID 11223216
3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-carboxylic acid dipropylamide
CID 11326121

Frequently Asked Questions

What is the IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide?
The IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide (CID 53249015) is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide?
The canonical SMILES for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide is Cc1nc(N2CCN(C)CC2)cc(-c2ccccc2)c1C(=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]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide?
The InChIKey is AFZUBBFQMWDRAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28F6N4O/c1-18-25(23(20-7-5-4-6-8-20)16-24(35-18)38-11-9-36(2)10-12-38)26(39)37(3)17-19-13-21(27(29,30)31)15-22(14-19)28(32,33)34/h4-8,13-16H,9-12,17H2,1-3H3.
What are the key properties of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide?
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide has a molecular weight of 550.55 g/mol, XLogP of 6.12, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide is sourced from PubChem (CID 53249015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).