N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine

C31H35F6N3S — CID 10326685

About N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine

N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine (PubChem CID 10326685) has the molecular formula C31H35F6N3S and a molecular weight of 595.70 g/mol. Its IUPAC name is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

• Compound Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine
• PubChem CID: 10326685
• Molecular Formula: C31H35F6N3S
• Molecular Weight: 595.70 g/mol
• Exact Mass: 595.25
• IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine
• SMILES: CCN(CC1CCCC1)c1cc2c(cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1nc(C)cs1)CCC2
• InChI: InChI=1S/C31H35F6N3S/c1-3-39(16-21-7-4-5-8-21)28-14-24-10-6-9-23(24)13-25(28)18-40(29-38-20(2)19-41-29)17-22-11-26(30(32,33)34)15-27(12-22)31(35,36)37/h11-15,19,21H,3-10,16-18H2,1-2H3
• InChIKey: RTCDXJIGZHZKCZ-UHFFFAOYSA-N
• XLogP: 9.20
• TPSA: 19.37 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	595.70
LogP ≤ 5	9.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine?

The IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine (CID 10326685) is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine.

What is the SMILES notation for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine?

The canonical SMILES for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine is CCN(CC1CCCC1)c1cc2c(cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1nc(C)cs1)CCC2.

What is the InChIKey of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine?

The InChIKey is RTCDXJIGZHZKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H35F6N3S/c1-3-39(16-21-7-4-5-8-21)28-14-24-10-6-9-23(24)13-25(28)18-40(29-38-20(2)19-41-29)17-22-11-26(30(32,33)34)15-27(12-22)31(35,36)37/h11-15,19,21H,3-10,16-18H2,1-2H3.

What are the key properties of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine?

N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine has a molecular weight of 595.70 g/mol, XLogP of 9.20, 9 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-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 10326685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).