N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

C11H14N4OS — CID 43546689

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2c(C)n[nH]c2C)s1
InChIInChI=1S/C11H14N4OS/c1-5-9(6(2)15-14-5)13-11(16)10-7(3)12-8(4)17-10/h1-4H3,(H,13,16)(H,14,15)
InChIKeyFZIWRBJDMRAZIB-UHFFFAOYSA-N
MW250.33 g/mol
LogP2.35
Rot. Bonds2

About N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 43546689) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID43546689
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2c(C)n[nH]c2C)s1
InChIInChI=1S/C11H14N4OS/c1-5-9(6(2)15-14-5)13-11(16)10-7(3)12-8(4)17-10/h1-4H3,(H,13,16)(H,14,15)
InChIKeyFZIWRBJDMRAZIB-UHFFFAOYSA-N
XLogP2.35
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-2-(2,5-dimethyl-1,3-thiazol-4-yl)acetamide
CID 146131542
N-[5-(difluoromethyl)-1,3-dimethylpyrazol-4-yl]-5-methyl-2-(trifluoromethyl)-1,3-thiazole-4-carboxamide
CID 166302314
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]acetamide
CID 71861594
2,4-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazole-5-carboxamide
CID 24659019
N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylthiadiazole-5-carboxamide
CID 43546405
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)-4-methyl-1,3-thiazole-5-carboxamide
CID 43546931
2-tert-butyl-N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 49024582
N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
CID 53523014
N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-4-methyl-2-propyl-1,3-thiazole-5-carboxamide
CID 53527671

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide (CID 43546689) is N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide is Cc1nc(C)c(C(=O)Nc2c(C)n[nH]c2C)s1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is FZIWRBJDMRAZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-5-9(6(2)15-14-5)13-11(16)10-7(3)12-8(4)17-10/h1-4H3,(H,13,16)(H,14,15).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 250.33 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 43546689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).