2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide

C15H25N3OS — CID 49378352

IUPAC2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)NCCN2CCC(C)CC2)s1
InChIInChI=1S/C15H25N3OS/c1-4-13-17-12(3)14(20-13)15(19)16-7-10-18-8-5-11(2)6-9-18/h11H,4-10H2,1-3H3,(H,16,19)
InChIKeySFQULRGTNRUSSZ-UHFFFAOYSA-N
MW295.45 g/mol
LogP2.48
Rot. Bonds5

About 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide

2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide (PubChem CID 49378352) has the molecular formula C15H25N3OS and a molecular weight of 295.45 g/mol. Its IUPAC name is 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide
PubChem CID49378352
Molecular FormulaC15H25N3OS
Molecular Weight295.45 g/mol
Exact Mass295.17
IUPAC Name2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)NCCN2CCC(C)CC2)s1
InChIInChI=1S/C15H25N3OS/c1-4-13-17-12(3)14(20-13)15(19)16-7-10-18-8-5-11(2)6-9-18/h11H,4-10H2,1-3H3,(H,16,19)
InChIKeySFQULRGTNRUSSZ-UHFFFAOYSA-N
XLogP2.48
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(piperidin-4-yl)-1,3-thiazole-5-carboxamide
CID 43167642
1-(4-Methyl-2-propan-2-yl-1,3-thiazole-5-carbonyl)piperidine-4-carboxamide
CID 45819410
4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2-propan-2-yl-1,3-thiazole-5-carboxamide
CID 45819446
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
CID 45887866
4-methyl-2-(methylamino)-N-(2-methyl-2-piperidin-1-ylpropyl)-1,3-thiazole-5-carboxamide
CID 46981430
N-(1-acetylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 47035706
N-(1-cyclopropylpyrrolidin-3-yl)-4-methyl-2-propyl-1,3-thiazole-5-carboxamide
CID 47076990
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide
CID 47208452
N-[1-(3-amino-3-oxopropyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide
CID 49448741
N-[1-(3-cyanopropyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide
CID 49448899
4-methyl-N-[1-(2-methylprop-2-enyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide
CID 49448901
N-(1-{[(1-cyano-1-methylethyl)(methyl)carbamoyl]methyl}piperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 49448972

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide (CID 49378352) is 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide is CCc1nc(C)c(C(=O)NCCN2CCC(C)CC2)s1.
What is the InChIKey of 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide?
The InChIKey is SFQULRGTNRUSSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-4-13-17-12(3)14(20-13)15(19)16-7-10-18-8-5-11(2)6-9-18/h11H,4-10H2,1-3H3,(H,16,19).
What are the key properties of 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide?
2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide has a molecular weight of 295.45 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 49378352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).