4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol

C20H28FN3OS — CID 100642549

IUPAC4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol
SMILESCCN(CC)Cc1nc(C2(O)CCN(Cc3ccc(F)cc3)CC2)cs1
InChIInChI=1S/C20H28FN3OS/c1-3-23(4-2)14-19-22-18(15-26-19)20(25)9-11-24(12-10-20)13-16-5-7-17(21)8-6-16/h5-8,15,25H,3-4,9-14H2,1-2H3
InChIKeyKEDAVUYHACRKPE-UHFFFAOYSA-N
MW377.53 g/mol
LogP3.61
Rot. Bonds7

About 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol

4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol (PubChem CID 100642549) has the molecular formula C20H28FN3OS and a molecular weight of 377.53 g/mol. Its IUPAC name is 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol
PubChem CID100642549
Molecular FormulaC20H28FN3OS
Molecular Weight377.53 g/mol
Exact Mass377.19
IUPAC Name4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol
SMILESCCN(CC)Cc1nc(C2(O)CCN(Cc3ccc(F)cc3)CC2)cs1
InChIInChI=1S/C20H28FN3OS/c1-3-23(4-2)14-19-22-18(15-26-19)20(25)9-11-24(12-10-20)13-16-5-7-17(21)8-6-16/h5-8,15,25H,3-4,9-14H2,1-2H3
InChIKeyKEDAVUYHACRKPE-UHFFFAOYSA-N
XLogP3.61
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.53
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol?
The IUPAC name of 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol (CID 100642549) is 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol.
What is the SMILES notation for 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol?
The canonical SMILES for 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol is CCN(CC)Cc1nc(C2(O)CCN(Cc3ccc(F)cc3)CC2)cs1.
What is the InChIKey of 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol?
The InChIKey is KEDAVUYHACRKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28FN3OS/c1-3-23(4-2)14-19-22-18(15-26-19)20(25)9-11-24(12-10-20)13-16-5-7-17(21)8-6-16/h5-8,15,25H,3-4,9-14H2,1-2H3.
What are the key properties of 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol?
4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol has a molecular weight of 377.53 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(diethylaminomethyl)-1,3-thiazol-4-yl]-1-[(4-fluorophenyl)methyl]piperidin-4-ol is sourced from PubChem (CID 100642549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).