(4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone

C20H19FN4OS — CID 53172775

IUPAC(4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone
SMILESCc1csc(-c2ccc(N3CCN(C(=O)c4ccc(F)cc4)CC3)nc2)n1
InChIInChI=1S/C20H19FN4OS/c1-14-13-27-19(23-14)16-4-7-18(22-12-16)24-8-10-25(11-9-24)20(26)15-2-5-17(21)6-3-15/h2-7,12-13H,8-11H2,1H3
InChIKeyWNYRWVUJZHHMSJ-UHFFFAOYSA-N
MW382.46 g/mol
LogP3.62
Rot. Bonds3

About (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone

(4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone (PubChem CID 53172775) has the molecular formula C20H19FN4OS and a molecular weight of 382.46 g/mol. Its IUPAC name is (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone
PubChem CID53172775
Molecular FormulaC20H19FN4OS
Molecular Weight382.46 g/mol
Exact Mass382.13
IUPAC Name(4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone
SMILESCc1csc(-c2ccc(N3CCN(C(=O)c4ccc(F)cc4)CC3)nc2)n1
InChIInChI=1S/C20H19FN4OS/c1-14-13-27-19(23-14)16-4-7-18(22-12-16)24-8-10-25(11-9-24)20(26)15-2-5-17(21)6-3-15/h2-7,12-13H,8-11H2,1H3
InChIKeyWNYRWVUJZHHMSJ-UHFFFAOYSA-N
XLogP3.62
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone (CID 53172775) is (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone is Cc1csc(-c2ccc(N3CCN(C(=O)c4ccc(F)cc4)CC3)nc2)n1.
What is the InChIKey of (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone?
The InChIKey is WNYRWVUJZHHMSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4OS/c1-14-13-27-19(23-14)16-4-7-18(22-12-16)24-8-10-25(11-9-24)20(26)15-2-5-17(21)6-3-15/h2-7,12-13H,8-11H2,1H3.
What are the key properties of (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone?
(4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone has a molecular weight of 382.46 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[4-[5-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]piperazin-1-yl]methanone is sourced from PubChem (CID 53172775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).