N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine

C24H25F3N2O2 — CID 172512978

IUPACN,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCOc1ccc(CN(Cc2ccc(OC)cc2)c2cc(C)c(C(F)(F)F)c(C)n2)cc1
InChIInChI=1S/C24H25F3N2O2/c1-16-13-22(28-17(2)23(16)24(25,26)27)29(14-18-5-9-20(30-3)10-6-18)15-19-7-11-21(31-4)12-8-19/h5-13H,14-15H2,1-4H3
InChIKeyDMPXOVOKDWNNHK-UHFFFAOYSA-N
MW430.47 g/mol
LogP5.94
Rot. Bonds7

About N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine

N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 172512978) has the molecular formula C24H25F3N2O2 and a molecular weight of 430.47 g/mol. Its IUPAC name is N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID172512978
Molecular FormulaC24H25F3N2O2
Molecular Weight430.47 g/mol
Exact Mass430.19
IUPAC NameN,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCOc1ccc(CN(Cc2ccc(OC)cc2)c2cc(C)c(C(F)(F)F)c(C)n2)cc1
InChIInChI=1S/C24H25F3N2O2/c1-16-13-22(28-17(2)23(16)24(25,26)27)29(14-18-5-9-20(30-3)10-6-18)15-19-7-11-21(31-4)12-8-19/h5-13H,14-15H2,1-4H3
InChIKeyDMPXOVOKDWNNHK-UHFFFAOYSA-N
XLogP5.94
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.47
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine (CID 172512978) is N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine is COc1ccc(CN(Cc2ccc(OC)cc2)c2cc(C)c(C(F)(F)F)c(C)n2)cc1.
What is the InChIKey of N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is DMPXOVOKDWNNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F3N2O2/c1-16-13-22(28-17(2)23(16)24(25,26)27)29(14-18-5-9-20(30-3)10-6-18)15-19-7-11-21(31-4)12-8-19/h5-13H,14-15H2,1-4H3.
What are the key properties of N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine?
N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 430.47 g/mol, XLogP of 5.94, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(4-methoxyphenyl)methyl]-4,6-dimethyl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 172512978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).