N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine

C32H26BrF9N2O — CID 87069645

IUPACN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
SMILESCOc1ccccc1-c1cc(C(C)C)c(C(F)(F)F)cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc(Br)cn1
InChIInChI=1S/C32H26BrF9N2O/c1-18(2)25-14-26(24-6-4-5-7-28(24)45-3)20(12-27(25)32(40,41)42)17-44(29-9-8-23(33)15-43-29)16-19-10-21(30(34,35)36)13-22(11-19)31(37,38)39/h4-15,18H,16-17H2,1-3H3
InChIKeyYTKXYVCOGULRDG-UHFFFAOYSA-N
MW705.46 g/mol
LogP10.91
Rot. Bonds8

About N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine

N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine (PubChem CID 87069645) has the molecular formula C32H26BrF9N2O and a molecular weight of 705.46 g/mol. Its IUPAC name is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
PubChem CID87069645
Molecular FormulaC32H26BrF9N2O
Molecular Weight705.46 g/mol
Exact Mass704.11
IUPAC NameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
SMILESCOc1ccccc1-c1cc(C(C)C)c(C(F)(F)F)cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc(Br)cn1
InChIInChI=1S/C32H26BrF9N2O/c1-18(2)25-14-26(24-6-4-5-7-28(24)45-3)20(12-27(25)32(40,41)42)17-44(29-9-8-23(33)15-43-29)16-19-10-21(30(34,35)36)13-22(11-19)31(37,38)39/h4-15,18H,16-17H2,1-3H3
InChIKeyYTKXYVCOGULRDG-UHFFFAOYSA-N
XLogP10.91
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500705.46
LogP ≤ 510.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine?
The IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine (CID 87069645) is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine.
What is the SMILES notation for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine?
The canonical SMILES for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine is COc1ccccc1-c1cc(C(C)C)c(C(F)(F)F)cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc(Br)cn1.
What is the InChIKey of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine?
The InChIKey is YTKXYVCOGULRDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26BrF9N2O/c1-18(2)25-14-26(24-6-4-5-7-28(24)45-3)20(12-27(25)32(40,41)42)17-44(29-9-8-23(33)15-43-29)16-19-10-21(30(34,35)36)13-22(11-19)31(37,38)39/h4-15,18H,16-17H2,1-3H3.
What are the key properties of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine?
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine has a molecular weight of 705.46 g/mol, XLogP of 10.91, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxyphenyl)-4-propan-2-yl-5-(trifluoromethyl)phenyl]methyl]pyridin-2-amine is sourced from PubChem (CID 87069645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).