6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole

C17H16F2N4OS — CID 66796615

IUPAC6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole
SMILESFc1ccc2nc(N3CCNC[C@@H]3COc3cccnc3)sc2c1F
InChIInChI=1S/C17H16F2N4OS/c18-13-3-4-14-16(15(13)19)25-17(22-14)23-7-6-21-8-11(23)10-24-12-2-1-5-20-9-12/h1-5,9,11,21H,6-8,10H2/t11-/m1/s1
InChIKeyZEFDVSMGFNRANY-LLVKDONJSA-N
MW362.41 g/mol
LogP2.83
Rot. Bonds4

About 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole

6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole (PubChem CID 66796615) has the molecular formula C17H16F2N4OS and a molecular weight of 362.41 g/mol. Its IUPAC name is 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole.

Molecular Properties

Compound Name6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole
PubChem CID66796615
Molecular FormulaC17H16F2N4OS
Molecular Weight362.41 g/mol
Exact Mass362.10
IUPAC Name6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole
SMILESFc1ccc2nc(N3CCNC[C@@H]3COc3cccnc3)sc2c1F
InChIInChI=1S/C17H16F2N4OS/c18-13-3-4-14-16(15(13)19)25-17(22-14)23-7-6-21-8-11(23)10-24-12-2-1-5-20-9-12/h1-5,9,11,21H,6-8,10H2/t11-/m1/s1
InChIKeyZEFDVSMGFNRANY-LLVKDONJSA-N
XLogP2.83
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole with MolForge

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Related Compounds

6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole;hydrochloride
CID 66796614
6-bromo-4-fluoro-2-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole
CID 66797338
5-methoxy-2-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole
CID 66797139
6-fluoro-2-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzoxazole
CID 66797247
5-chloro-2-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzoxazole
CID 59671539
2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzoxazole
CID 66797360
methyl 2-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-thiazole-4-carboxylate
CID 59671484
6-methyl-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzoxazole
CID 66796479
6-methoxy-2-[2-[(6-methyl-3-pyridinyl)oxymethyl]piperazin-1-yl]-1,3-benzothiazole
CID 66797287
6-methoxy-2-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzoxazole;hydrochloride
CID 66797481
N-(2-fluorophenyl)-2-(pyridin-3-yloxymethyl)piperazine-1-carboxamide
CID 66796663
(3-chloro-2-fluorophenyl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanol
CID 143595116

Frequently Asked Questions

What is the IUPAC name of 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole?
The IUPAC name of 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole (CID 66796615) is 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole.
What is the SMILES notation for 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole?
The canonical SMILES for 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole is Fc1ccc2nc(N3CCNC[C@@H]3COc3cccnc3)sc2c1F.
What is the InChIKey of 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole?
The InChIKey is ZEFDVSMGFNRANY-LLVKDONJSA-N. The full InChI is InChI=1S/C17H16F2N4OS/c18-13-3-4-14-16(15(13)19)25-17(22-14)23-7-6-21-8-11(23)10-24-12-2-1-5-20-9-12/h1-5,9,11,21H,6-8,10H2/t11-/m1/s1.
What are the key properties of 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole?
6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole has a molecular weight of 362.41 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-difluoro-2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-1,3-benzothiazole is sourced from PubChem (CID 66796615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).