N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide

C11H19N3OS — CID 115712604

IUPACN,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide
SMILESCCN(CC)C(=O)CNC(C)c1cncs1
InChIInChI=1S/C11H19N3OS/c1-4-14(5-2)11(15)7-13-9(3)10-6-12-8-16-10/h6,8-9,13H,4-5,7H2,1-3H3
InChIKeyLHNXPSZKXXSPDO-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.66
Rot. Bonds6

About N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide

N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide (PubChem CID 115712604) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide
PubChem CID115712604
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC NameN,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide
SMILESCCN(CC)C(=O)CNC(C)c1cncs1
InChIInChI=1S/C11H19N3OS/c1-4-14(5-2)11(15)7-13-9(3)10-6-12-8-16-10/h6,8-9,13H,4-5,7H2,1-3H3
InChIKeyLHNXPSZKXXSPDO-UHFFFAOYSA-N
XLogP1.66
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N,N-dipropylacetamide
CID 52677539
1-[(5-Ethyl-1,3-thiazol-2-yl)methyl]-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea
CID 71981647
1-{4-[(1,3-Thiazol-5-ylmethyl)amino]piperidin-1-yl}ethan-1-one
CID 62758882
N-[(1,3-thiazol-5-yl)methyl]acetamide
CID 59473071
N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
CID 86789745
(2S)-2-[2-(5-ethyl-1,3-thiazol-2-yl)ethylcarbamoylamino]-N,N-dimethylpropanamide
CID 86819563
(2S)-2-amino-N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-N,3-dimethylbutanamide
CID 91659790
2-methoxy-N-[(1S)-1-(1,3-thiazol-5-yl)ethyl]acetamide
CID 164637602
5-[1-(3,3-Dimethylbutylamino)-2,2,2-trifluoroethyl]-1,3-thiazole-2-carboxamide
CID 69594427
N-((1r,4r)-4-(3-aminopropanamido)cyclohexyl)-5-ethylthiazole-2-carboxamide
CID 132227657
N-((1r,4r)-4-aminocyclohexyl)-5-ethylthiazole-2-carboxamide
CID 132228242
1-[2-Thiazol-5-yl-(2-methylaminoethyl)]-4-n-propylpiperazine
CID 129884173

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide (CID 115712604) is N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide is CCN(CC)C(=O)CNC(C)c1cncs1.
What is the InChIKey of N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide?
The InChIKey is LHNXPSZKXXSPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-4-14(5-2)11(15)7-13-9(3)10-6-12-8-16-10/h6,8-9,13H,4-5,7H2,1-3H3.
What are the key properties of N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide?
N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide has a molecular weight of 241.36 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[1-(1,3-thiazol-5-yl)ethylamino]acetamide is sourced from PubChem (CID 115712604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).