N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide

C15H19N3OS — CID 110679621

IUPACN-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide
SMILESCCN(CCc1ccncc1)C(=O)Cc1scnc1C
InChIInChI=1S/C15H19N3OS/c1-3-18(9-6-13-4-7-16-8-5-13)15(19)10-14-12(2)17-11-20-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3
InChIKeyRHDSLSFOSBZUDV-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.48
Rot. Bonds6

About N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide

N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide (PubChem CID 110679621) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide
PubChem CID110679621
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC NameN-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide
SMILESCCN(CCc1ccncc1)C(=O)Cc1scnc1C
InChIInChI=1S/C15H19N3OS/c1-3-18(9-6-13-4-7-16-8-5-13)15(19)10-14-12(2)17-11-20-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3
InChIKeyRHDSLSFOSBZUDV-UHFFFAOYSA-N
XLogP2.48
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3-(4-methyl-1,3-thiazol-5-yl)-N-(pyridin-4-ylmethyl)propanamide
CID 70725804
2-(5-chlorothiophen-2-yl)-N-ethyl-N-(2-pyridin-4-ylethyl)acetamide
CID 110767676
N,N,N'-triethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108526067
N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide
CID 110755648
3-amino-N-ethyl-N-(2-pyridin-4-ylethyl)propanamide
CID 22692037
N-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-pyridin-4-ylpropanamide
CID 74235505
N-ethyl-4-methyl-N-(2-pyridin-4-ylethyl)-1,3-oxazole-5-carboxamide
CID 110686207
N,N-diethyl-2-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)acetamide
CID 110329205
2-(5-chloro-4-methoxy-2-methylphenyl)-N-ethyl-N-(2-pyridin-4-ylethyl)acetamide
CID 110768725
N-ethyl-N-(3-hydroxypropyl)-2-pyridin-4-ylacetamide
CID 115997546
N,N-diethyl-3-pyridin-4-ylpropanamide
CID 78878654
2-(5-chloro-2-methoxyphenyl)-N-ethyl-N-(2-pyridin-4-ylethyl)acetamide
CID 110767251

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide?
The IUPAC name of N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide (CID 110679621) is N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide.
What is the SMILES notation for N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide?
The canonical SMILES for N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide is CCN(CCc1ccncc1)C(=O)Cc1scnc1C.
What is the InChIKey of N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide?
The InChIKey is RHDSLSFOSBZUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-3-18(9-6-13-4-7-16-8-5-13)15(19)10-14-12(2)17-11-20-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3.
What are the key properties of N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide?
N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide has a molecular weight of 289.40 g/mol, XLogP of 2.48, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide is sourced from PubChem (CID 110679621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).