FNPFTYSNYJFMTB-UHFFFAOYSA-N

Name: FNPFTYSNYJFMTB-UHFFFAOYSA-N — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₀H₂₆F₂N₂S — CID 145092163

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC5-[7-(difluoromethyl)-1-hexan-3-yl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-1,3-thiazole

SMILESCCCC(CC)N1CCCc2cc(-c3cnc(C)s3)c(C(F)F)cc21

InChIInChI=1S/C20H26F2N2S/c1-4-7-15(5-2)24-9-6-8-14-10-16(19-12-23-13(3)25-19)17(20(21)22)11-18(14)24/h10-12,15,20H,4-9H2,1-3H3

InChIKeyFNPFTYSNYJFMTB-UHFFFAOYSA-N

MW364.51 g/mol

LogP6.39

Rot. Bonds6

About FNPFTYSNYJFMTB-UHFFFAOYSA-N

FNPFTYSNYJFMTB-UHFFFAOYSA-N (PubChem CID 145092163) has the molecular formula C₂₀H₂₆F₂N₂S and a molecular weight of 364.51 g/mol. Its IUPAC name is 5-[7-(difluoromethyl)-1-hexan-3-yl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name	FNPFTYSNYJFMTB-UHFFFAOYSA-N
PubChem CID	145092163
Molecular Formula	C₂₀H₂₆F₂N₂S
Molecular Weight	364.51 g/mol
Exact Mass	364.18
IUPAC Name	5-[7-(difluoromethyl)-1-hexan-3-yl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-1,3-thiazole
SMILES	CCCC(CC)N1CCCc2cc(-c3cnc(C)s3)c(C(F)F)cc21
InChI	InChI=1S/C20H26F2N2S/c1-4-7-15(5-2)24-9-6-8-14-10-16(19-12-23-13(3)25-19)17(20(21)22)11-18(14)24/h10-12,15,20H,4-9H2,1-3H3
InChIKey	FNPFTYSNYJFMTB-UHFFFAOYSA-N
XLogP	6.39
TPSA	16.13 Å²
H-Bond Donors
H-Bond Acceptors	3
Rotatable Bonds	6
Heavy Atoms	25
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	364.51
LogP ≤ 5	6.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of FNPFTYSNYJFMTB-UHFFFAOYSA-N?

The IUPAC name of FNPFTYSNYJFMTB-UHFFFAOYSA-N (CID 145092163) is 5-[7-(difluoromethyl)-1-hexan-3-yl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-1,3-thiazole.

What is the SMILES notation for FNPFTYSNYJFMTB-UHFFFAOYSA-N?

The canonical SMILES for FNPFTYSNYJFMTB-UHFFFAOYSA-N is CCCC(CC)N1CCCc2cc(-c3cnc(C)s3)c(C(F)F)cc21.

What is the InChIKey of FNPFTYSNYJFMTB-UHFFFAOYSA-N?

The InChIKey is FNPFTYSNYJFMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26F2N2S/c1-4-7-15(5-2)24-9-6-8-14-10-16(19-12-23-13(3)25-19)17(20(21)22)11-18(14)24/h10-12,15,20H,4-9H2,1-3H3.

What are the key properties of FNPFTYSNYJFMTB-UHFFFAOYSA-N?

FNPFTYSNYJFMTB-UHFFFAOYSA-N has a molecular weight of 364.51 g/mol, XLogP of 6.39, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for FNPFTYSNYJFMTB-UHFFFAOYSA-N is sourced from PubChem (CID 145092163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 145092163 — identifiers, structure, computed properties (public domain)

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