2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

C10H13N5OS — CID 55119976

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)Cc1csc(N)n1
InChIInChI=1S/C10H13N5OS/c1-5-9(6(2)15-14-5)13-8(16)3-7-4-17-10(11)12-7/h4H,3H2,1-2H3,(H2,11,12)(H,13,16)(H,14,15)
InChIKeyNHWQZOLARQQNAX-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.25
Rot. Bonds3

About 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (PubChem CID 55119976) has the molecular formula C10H13N5OS and a molecular weight of 251.31 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
PubChem CID55119976
Molecular FormulaC10H13N5OS
Molecular Weight251.31 g/mol
Exact Mass251.08
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)Cc1csc(N)n1
InChIInChI=1S/C10H13N5OS/c1-5-9(6(2)15-14-5)13-8(16)3-7-4-17-10(11)12-7/h4H,3H2,1-2H3,(H2,11,12)(H,13,16)(H,14,15)
InChIKeyNHWQZOLARQQNAX-UHFFFAOYSA-N
XLogP1.25
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-Acetylamino-thiazole-4-carboxylic acid (3,5-dimethyl-1H-pyrazol-4-yl)-amide
CID 652326
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]acetamide
CID 56781018
1-(3,5-dimethyl-1H-pyrazol-4-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methyl]urea
CID 71893485
1-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(4-ethyl-1,3-thiazol-2-yl)urea
CID 75434350
2-(2-methyl-1,3-thiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 38105261
2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 43250632
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 43382438
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide
CID 43546450
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide
CID 43546554
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 43546767
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
CID 43546789
N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide
CID 43665620

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (CID 55119976) is 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is Cc1n[nH]c(C)c1NC(=O)Cc1csc(N)n1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The InChIKey is NHWQZOLARQQNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5OS/c1-5-9(6(2)15-14-5)13-8(16)3-7-4-17-10(11)12-7/h4H,3H2,1-2H3,(H2,11,12)(H,13,16)(H,14,15).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide has a molecular weight of 251.31 g/mol, XLogP of 1.25, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 55119976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).