2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

C11H15N5OS — CID 55119838

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1NC(=O)Cc1csc(N)n1
InChIInChI=1S/C11H15N5OS/c1-6-10(7(2)16(3)15-6)14-9(17)4-8-5-18-11(12)13-8/h5H,4H2,1-3H3,(H2,12,13)(H,14,17)
InChIKeyDBNIXDKTWZVNRI-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.26
Rot. Bonds3

About 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (PubChem CID 55119838) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
PubChem CID55119838
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1NC(=O)Cc1csc(N)n1
InChIInChI=1S/C11H15N5OS/c1-6-10(7(2)16(3)15-6)14-9(17)4-8-5-18-11(12)13-8/h5H,4H2,1-3H3,(H2,12,13)(H,14,17)
InChIKeyDBNIXDKTWZVNRI-UHFFFAOYSA-N
XLogP1.26
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 2528589
N-[2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 50974363
1-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(4-ethyl-1,3-thiazol-2-yl)urea
CID 75434350
N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
CID 49720286
3-(2-amino-1,3-thiazol-4-yl)-N-[(2S)-2-(3,5-dimethylpyrazol-1-yl)propyl]propanamide
CID 97853130
N-(4-methyl-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
CID 19579726
N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 18130067
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 19563737
N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 124207006
N-butyl-2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]acetamide
CID 46265271
2-[2-(3,5-Dimethyl-1H-pyrazol-1-YL)-1,3-thiazol-4-YL]-N-(propan-2-YL)acetamide
CID 46265273
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methylethyl]-2-[2-(ethylthio)-1,3-thiazol-4-yl]acetamide
CID 50970960

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (CID 55119838) is 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is Cc1nn(C)c(C)c1NC(=O)Cc1csc(N)n1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The InChIKey is DBNIXDKTWZVNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-6-10(7(2)16(3)15-6)14-9(17)4-8-5-18-11(12)13-8/h5H,4H2,1-3H3,(H2,12,13)(H,14,17).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide has a molecular weight of 265.34 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 55119838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).