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

C21H23N3O2S2 — CID 9077341

IUPAC[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone
SMILESCOc1ccc(CN2CCN(C(=O)c3sc(-c4ccsc4)nc3C)CC2)cc1
InChIInChI=1S/C21H23N3O2S2/c1-15-19(28-20(22-15)17-7-12-27-14-17)21(25)24-10-8-23(9-11-24)13-16-3-5-18(26-2)6-4-16/h3-7,12,14H,8-11,13H2,1-2H3
InChIKeyZRLKMXRWORPOEJ-UHFFFAOYSA-N
MW413.57 g/mol
LogP4.15
Rot. Bonds5

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

[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone (PubChem CID 9077341) has the molecular formula C21H23N3O2S2 and a molecular weight of 413.57 g/mol. Its IUPAC name is [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Name[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone
PubChem CID9077341
Molecular FormulaC21H23N3O2S2
Molecular Weight413.57 g/mol
Exact Mass413.12
IUPAC Name[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone
SMILESCOc1ccc(CN2CCN(C(=O)c3sc(-c4ccsc4)nc3C)CC2)cc1
InChIInChI=1S/C21H23N3O2S2/c1-15-19(28-20(22-15)17-7-12-27-14-17)21(25)24-10-8-23(9-11-24)13-16-3-5-18(26-2)6-4-16/h3-7,12,14H,8-11,13H2,1-2H3
InChIKeyZRLKMXRWORPOEJ-UHFFFAOYSA-N
XLogP4.15
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.57
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone?
The IUPAC name of [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone (CID 9077341) is [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone.
What is the SMILES notation for [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone?
The canonical SMILES for [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone is COc1ccc(CN2CCN(C(=O)c3sc(-c4ccsc4)nc3C)CC2)cc1.
What is the InChIKey of [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone?
The InChIKey is ZRLKMXRWORPOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2S2/c1-15-19(28-20(22-15)17-7-12-27-14-17)21(25)24-10-8-23(9-11-24)13-16-3-5-18(26-2)6-4-16/h3-7,12,14H,8-11,13H2,1-2H3.
What are the key properties of [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone?
[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone has a molecular weight of 413.57 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 9077341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).