1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide

C19H24N4O2S — CID 6460014

IUPAC1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide
SMILESCCc1sc(NC(=O)CN2CCC(C(N)=O)CC2)nc1-c1ccccc1
InChIInChI=1S/C19H24N4O2S/c1-2-15-17(13-6-4-3-5-7-13)22-19(26-15)21-16(24)12-23-10-8-14(9-11-23)18(20)25/h3-7,14H,2,8-12H2,1H3,(H2,20,25)(H,21,22,24)
InChIKeyFWWHCKQFYZVGHV-UHFFFAOYSA-N
MW372.49 g/mol
LogP2.51
Rot. Bonds6

About 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide

1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide (PubChem CID 6460014) has the molecular formula C19H24N4O2S and a molecular weight of 372.49 g/mol. Its IUPAC name is 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide
PubChem CID6460014
Molecular FormulaC19H24N4O2S
Molecular Weight372.49 g/mol
Exact Mass372.16
IUPAC Name1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide
SMILESCCc1sc(NC(=O)CN2CCC(C(N)=O)CC2)nc1-c1ccccc1
InChIInChI=1S/C19H24N4O2S/c1-2-15-17(13-6-4-3-5-7-13)22-19(26-15)21-16(24)12-23-10-8-14(9-11-23)18(20)25/h3-7,14H,2,8-12H2,1H3,(H2,20,25)(H,21,22,24)
InChIKeyFWWHCKQFYZVGHV-UHFFFAOYSA-N
XLogP2.51
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide (CID 6460014) is 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide is CCc1sc(NC(=O)CN2CCC(C(N)=O)CC2)nc1-c1ccccc1.
What is the InChIKey of 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide?
The InChIKey is FWWHCKQFYZVGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2S/c1-2-15-17(13-6-4-3-5-7-13)22-19(26-15)21-16(24)12-23-10-8-14(9-11-23)18(20)25/h3-7,14H,2,8-12H2,1H3,(H2,20,25)(H,21,22,24).
What are the key properties of 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide?
1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide has a molecular weight of 372.49 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide is sourced from PubChem (CID 6460014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).