5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine

C10H14N4OS — CID 118758993

IUPAC5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine
SMILESCOCCn1ccc(-c2sc(N)nc2C)n1
InChIInChI=1S/C10H14N4OS/c1-7-9(16-10(11)12-7)8-3-4-14(13-8)5-6-15-2/h3-4H,5-6H2,1-2H3,(H2,11,12)
InChIKeyZQMPJHXFSZRIOY-UHFFFAOYSA-N
MW238.32 g/mol
LogP1.54
Rot. Bonds4

About 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine

5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine (PubChem CID 118758993) has the molecular formula C10H14N4OS and a molecular weight of 238.32 g/mol. Its IUPAC name is 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine
PubChem CID118758993
Molecular FormulaC10H14N4OS
Molecular Weight238.32 g/mol
Exact Mass238.09
IUPAC Name5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine
SMILESCOCCn1ccc(-c2sc(N)nc2C)n1
InChIInChI=1S/C10H14N4OS/c1-7-9(16-10(11)12-7)8-3-4-14(13-8)5-6-15-2/h3-4H,5-6H2,1-2H3,(H2,11,12)
InChIKeyZQMPJHXFSZRIOY-UHFFFAOYSA-N
XLogP1.54
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(1,5-Dimethyl-1H-pyrazol-4-yl)-thiazol-2-ylamine
CID 6485377
4-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
CID 6485390
4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
CID 6485391
4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-thiazol-2-ylamine
CID 6485376
2-(3-{4-methyl-2-[(2,3,6-trifluorobenzyl)amino]-1,3-thiazol-5-yl}-1H-pyrazol-1-yl)ethanol
CID 42167147
4-methyl-5-[1-(1-methyl-4-piperidinyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine bis(trifluoroacetate)
CID 118759330
4-methyl-5-[1-(pyridin-4-ylmethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine
CID 118759605
5-[1-(3-fluorophenyl)-1H-pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine
CID 118760002
2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]ethanol
CID 118760141
4-methyl-5-[1-[[(2R)-oxan-2-yl]methyl]pyrazol-3-yl]-1,3-thiazol-2-amine
CID 125168426
5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-1,3-thiazole-2-ylamine
CID 86662683
5-[2-Propan-2-yl-5-(trifluoromethyl)pyrazol-3-yl]-1,3-thiazol-2-amine
CID 144338817

Frequently Asked Questions

What is the IUPAC name of 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine (CID 118758993) is 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine is COCCn1ccc(-c2sc(N)nc2C)n1.
What is the InChIKey of 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine?
The InChIKey is ZQMPJHXFSZRIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4OS/c1-7-9(16-10(11)12-7)8-3-4-14(13-8)5-6-15-2/h3-4H,5-6H2,1-2H3,(H2,11,12).
What are the key properties of 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine?
5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine has a molecular weight of 238.32 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 118758993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).