N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide

C15H25N3OS — CID 63134965

IUPACN-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)Nc2nc(CC)c(C)s2)CCCNC1
InChIInChI=1S/C15H25N3OS/c1-4-7-15(8-6-9-16-10-15)13(19)18-14-17-12(5-2)11(3)20-14/h16H,4-10H2,1-3H3,(H,17,18,19)
InChIKeyASIGTMGYYURKFW-UHFFFAOYSA-N
MW295.45 g/mol
LogP3.12
Rot. Bonds5

About N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide

N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide (PubChem CID 63134965) has the molecular formula C15H25N3OS and a molecular weight of 295.45 g/mol. Its IUPAC name is N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide
PubChem CID63134965
Molecular FormulaC15H25N3OS
Molecular Weight295.45 g/mol
Exact Mass295.17
IUPAC NameN-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)Nc2nc(CC)c(C)s2)CCCNC1
InChIInChI=1S/C15H25N3OS/c1-4-7-15(8-6-9-16-10-15)13(19)18-14-17-12(5-2)11(3)20-14/h16H,4-10H2,1-3H3,(H,17,18,19)
InChIKeyASIGTMGYYURKFW-UHFFFAOYSA-N
XLogP3.12
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide (CID 63134965) is N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)Nc2nc(CC)c(C)s2)CCCNC1.
What is the InChIKey of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide?
The InChIKey is ASIGTMGYYURKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-4-7-15(8-6-9-16-10-15)13(19)18-14-17-12(5-2)11(3)20-14/h16H,4-10H2,1-3H3,(H,17,18,19).
What are the key properties of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide?
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide has a molecular weight of 295.45 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 63134965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).