2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine

C6H7N5S — CID 66490603

IUPAC2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine
SMILESCc1nnc(-n2nccc2N)s1
InChIInChI=1S/C6H7N5S/c1-4-9-10-6(12-4)11-5(7)2-3-8-11/h2-3H,7H2,1H3
InChIKeyPZEVLPPMCYPVBB-UHFFFAOYSA-N
MW181.22 g/mol
LogP0.61
Rot. Bonds1

About 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine

2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine (PubChem CID 66490603) has the molecular formula C6H7N5S and a molecular weight of 181.22 g/mol. Its IUPAC name is 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine
PubChem CID66490603
Molecular FormulaC6H7N5S
Molecular Weight181.22 g/mol
Exact Mass181.04
IUPAC Name2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine
SMILESCc1nnc(-n2nccc2N)s1
InChIInChI=1S/C6H7N5S/c1-4-9-10-6(12-4)11-5(7)2-3-8-11/h2-3H,7H2,1H3
InChIKeyPZEVLPPMCYPVBB-UHFFFAOYSA-N
XLogP0.61
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.22
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1,3-thiazol-2-yl)pyrazol-3-amine
CID 82879868
2-(2,5-dimethylphenyl)pyrazol-3-amine
CID 43316773
4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine
CID 58663759
2-pyridin-4-ylpyrazol-3-amine
CID 43543037
2-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)pyrazol-3-amine
CID 90286692
4-[1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4-triazol-3-yl]aniline
CID 113384290
2-(5-chloro-2-methylphenyl)pyrazol-3-amine
CID 82470501
2-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinolin-8-amine
CID 114524501
CID 22969545
CID 22969545
N-[5-(5-aminopyrazol-1-yl)-1,3,4-thiadiazol-2-yl]-4-(2,6-dicyanophenyl)-5-(2-methoxyethoxy)-6-oxopyran-2-carboxamide
CID 172588904
2-(4-bromopyrazol-1-yl)-5-methyl-1,3,4-thiadiazole
CID 65208447
5-(3-aminophenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxylic acid
CID 82221255

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine?
The IUPAC name of 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine (CID 66490603) is 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine.
What is the SMILES notation for 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine?
The canonical SMILES for 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine is Cc1nnc(-n2nccc2N)s1.
What is the InChIKey of 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine?
The InChIKey is PZEVLPPMCYPVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5S/c1-4-9-10-6(12-4)11-5(7)2-3-8-11/h2-3H,7H2,1H3.
What are the key properties of 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine?
2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine has a molecular weight of 181.22 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine is sourced from PubChem (CID 66490603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).