2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide

C11H15N5O2S — CID 55119595

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide
SMILESCOCCn1cc(NC(=O)Cc2csc(N)n2)cn1
InChIInChI=1S/C11H15N5O2S/c1-18-3-2-16-6-9(5-13-16)14-10(17)4-8-7-19-11(12)15-8/h5-7H,2-4H2,1H3,(H2,12,15)(H,14,17)
InChIKeyMFZIWHGCDHEFGK-UHFFFAOYSA-N
MW281.34 g/mol
LogP0.75
Rot. Bonds6

About 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide

2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide (PubChem CID 55119595) has the molecular formula C11H15N5O2S and a molecular weight of 281.34 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide
PubChem CID55119595
Molecular FormulaC11H15N5O2S
Molecular Weight281.34 g/mol
Exact Mass281.09
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide
SMILESCOCCn1cc(NC(=O)Cc2csc(N)n2)cn1
InChIInChI=1S/C11H15N5O2S/c1-18-3-2-16-6-9(5-13-16)14-10(17)4-8-7-19-11(12)15-8/h5-7H,2-4H2,1H3,(H2,12,15)(H,14,17)
InChIKeyMFZIWHGCDHEFGK-UHFFFAOYSA-N
XLogP0.75
TPSA95.06 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide (CID 55119595) is 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide is COCCn1cc(NC(=O)Cc2csc(N)n2)cn1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide?
The InChIKey is MFZIWHGCDHEFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2S/c1-18-3-2-16-6-9(5-13-16)14-10(17)4-8-7-19-11(12)15-8/h5-7H,2-4H2,1H3,(H2,12,15)(H,14,17).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide has a molecular weight of 281.34 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide is sourced from PubChem (CID 55119595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).