2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide

C10H15N3O2S — CID 103338894

IUPAC2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide
SMILESC=CCN(CCOC)C(=O)c1csc(N)n1
InChIInChI=1S/C10H15N3O2S/c1-3-4-13(5-6-15-2)9(14)8-7-16-10(11)12-8/h3,7H,1,4-6H2,2H3,(H2,11,12)
InChIKeyLWQMOIWXFRTPSZ-UHFFFAOYSA-N
MW241.32 g/mol
LogP1.00
Rot. Bonds6

About 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide

2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide (PubChem CID 103338894) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide
PubChem CID103338894
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide
SMILESC=CCN(CCOC)C(=O)c1csc(N)n1
InChIInChI=1S/C10H15N3O2S/c1-3-4-13(5-6-15-2)9(14)8-7-16-10(11)12-8/h3,7H,1,4-6H2,2H3,(H2,11,12)
InChIKeyLWQMOIWXFRTPSZ-UHFFFAOYSA-N
XLogP1.00
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1,3-thiazole-4-carboxamide
CID 62845386
N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide
CID 103340492
2-amino-N-ethyl-N-propyl-1,3-thiazole-4-carboxamide
CID 62788191
2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide
CID 62788947
4-amino-5-cyclopropyl-N-(2-methoxyethyl)-N-prop-2-enyl-1H-pyrazole-3-carboxamide
CID 103338385
2-amino-N,N-dipentyl-1,3-thiazole-4-carboxamide
CID 62788074
3-amino-N-(2-methoxyethyl)-5-methyl-N-prop-2-enyl-1-benzothiophene-2-carboxamide
CID 107932610
5-[2-methoxyethyl(prop-2-enyl)carbamoyl]pyridine-2-carboxylic acid
CID 103339943
2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 103338789
2-amino-3,5-dimethoxy-N-(2-methoxyethyl)-N-prop-2-enylbenzamide
CID 103338349
2-acetamido-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
CID 115772815
3-[(2-amino-1,3-thiazole-4-carbonyl)-ethylamino]propanoic acid
CID 62788466

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide (CID 103338894) is 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide is C=CCN(CCOC)C(=O)c1csc(N)n1.
What is the InChIKey of 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide?
The InChIKey is LWQMOIWXFRTPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-3-4-13(5-6-15-2)9(14)8-7-16-10(11)12-8/h3,7H,1,4-6H2,2H3,(H2,11,12).
What are the key properties of 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide?
2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 103338894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).