N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

C10H16N2O3S — CID 60653359

IUPACN,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)N(CCO)CCO)cs1
InChIInChI=1S/C10H16N2O3S/c1-8-11-9(7-16-8)6-10(15)12(2-4-13)3-5-14/h7,13-14H,2-6H2,1H3
InChIKeyFUINJUJVEPVGED-UHFFFAOYSA-N
MW244.32 g/mol
LogP-0.19
Rot. Bonds6

About N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 60653359) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID60653359
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)N(CCO)CCO)cs1
InChIInChI=1S/C10H16N2O3S/c1-8-11-9(7-16-8)6-10(15)12(2-4-13)3-5-14/h7,13-14H,2-6H2,1H3
InChIKeyFUINJUJVEPVGED-UHFFFAOYSA-N
XLogP-0.19
TPSA73.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)-N-pentan-3-ylacetamide
CID 54994512
N-cyclohexyl-N-(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 54942911
N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide
CID 110903725
3-[ethyl-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-2-methylpropanoic acid
CID 55123103
2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]-prop-2-enylamino]acetic acid
CID 79264506
2-[methyl-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]acetic acid
CID 43356197
N-benzyl-N-ethyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide;ethane
CID 143940536
1-(2-methyl-1,3-thiazol-4-yl)butan-2-one
CID 62799842
N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 134049917
2-methyl-3-[methyl-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]propanoic acid
CID 55008249
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 115902353
N-cyclohexyl-N-[2-(dimethylamino)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 46966961

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 60653359) is N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is Cc1nc(CC(=O)N(CCO)CCO)cs1.
What is the InChIKey of N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is FUINJUJVEPVGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-8-11-9(7-16-8)6-10(15)12(2-4-13)3-5-14/h7,13-14H,2-6H2,1H3.
What are the key properties of N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 244.32 g/mol, XLogP of -0.19, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 60653359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).