SRGCXDVVJAJNQW-UHFFFAOYSA-N

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

C₁₉H₂₂F₂N₂S — CID 121382770

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

IUPAC2-cyclopropyl-5-[7-(difluoromethyl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl]-1,3-thiazole

SMILESCC(C)N1CCCc2cc(-c3cnc(C4CC4)s3)c(C(F)F)cc21

InChIInChI=1S/C19H22F2N2S/c1-11(2)23-7-3-4-13-8-14(15(18(20)21)9-16(13)23)17-10-22-19(24-17)12-5-6-12/h8-12,18H,3-7H2,1-2H3

InChIKeySRGCXDVVJAJNQW-UHFFFAOYSA-N

MW348.46 g/mol

LogP5.79

Rot. Bonds4

About SRGCXDVVJAJNQW-UHFFFAOYSA-N

SRGCXDVVJAJNQW-UHFFFAOYSA-N (PubChem CID 121382770) has the molecular formula C₁₉H₂₂F₂N₂S and a molecular weight of 348.46 g/mol. Its IUPAC name is 2-cyclopropyl-5-[7-(difluoromethyl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl]-1,3-thiazole.

Molecular Properties

Compound Name	SRGCXDVVJAJNQW-UHFFFAOYSA-N
PubChem CID	121382770
Molecular Formula	C₁₉H₂₂F₂N₂S
Molecular Weight	348.46 g/mol
Exact Mass	348.15
IUPAC Name	2-cyclopropyl-5-[7-(difluoromethyl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl]-1,3-thiazole
SMILES	CC(C)N1CCCc2cc(-c3cnc(C4CC4)s3)c(C(F)F)cc21
InChI	InChI=1S/C19H22F2N2S/c1-11(2)23-7-3-4-13-8-14(15(18(20)21)9-16(13)23)17-10-22-19(24-17)12-5-6-12/h8-12,18H,3-7H2,1-2H3
InChIKey	SRGCXDVVJAJNQW-UHFFFAOYSA-N
XLogP	5.79
TPSA	16.13 Å²
H-Bond Donors
H-Bond Acceptors	3
Rotatable Bonds	4
Heavy Atoms	24
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	348.46
LogP ≤ 5	5.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

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

The IUPAC name of SRGCXDVVJAJNQW-UHFFFAOYSA-N (CID 121382770) is 2-cyclopropyl-5-[7-(difluoromethyl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl]-1,3-thiazole.

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

The canonical SMILES for SRGCXDVVJAJNQW-UHFFFAOYSA-N is CC(C)N1CCCc2cc(-c3cnc(C4CC4)s3)c(C(F)F)cc21.

What is the InChIKey of SRGCXDVVJAJNQW-UHFFFAOYSA-N?

The InChIKey is SRGCXDVVJAJNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F2N2S/c1-11(2)23-7-3-4-13-8-14(15(18(20)21)9-16(13)23)17-10-22-19(24-17)12-5-6-12/h8-12,18H,3-7H2,1-2H3.

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

SRGCXDVVJAJNQW-UHFFFAOYSA-N has a molecular weight of 348.46 g/mol, XLogP of 5.79, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for SRGCXDVVJAJNQW-UHFFFAOYSA-N is sourced from PubChem (CID 121382770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 121382770 — identifiers, structure, computed properties (public domain)

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