2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine

C6H7N3S — CID 19380136

IUPAC2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine
SMILESCc1sc2ccnn2c1N
InChIInChI=1S/C6H7N3S/c1-4-6(7)9-5(10-4)2-3-8-9/h2-3H,7H2,1H3
InChIKeyQOOQRBCYHDBMNN-UHFFFAOYSA-N
MW153.21 g/mol
LogP1.29
Rot. Bonds

About 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine

2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine (PubChem CID 19380136) has the molecular formula C6H7N3S and a molecular weight of 153.21 g/mol. Its IUPAC name is 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine.

Molecular Properties

Compound Name2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine
PubChem CID19380136
Molecular FormulaC6H7N3S
Molecular Weight153.21 g/mol
Exact Mass153.04
IUPAC Name2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine
SMILESCc1sc2ccnn2c1N
InChIInChI=1S/C6H7N3S/c1-4-6(7)9-5(10-4)2-3-8-9/h2-3H,7H2,1H3
InChIKeyQOOQRBCYHDBMNN-UHFFFAOYSA-N
XLogP1.29
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine?
The IUPAC name of 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine (CID 19380136) is 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine.
What is the SMILES notation for 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine?
The canonical SMILES for 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine is Cc1sc2ccnn2c1N.
What is the InChIKey of 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine?
The InChIKey is QOOQRBCYHDBMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3S/c1-4-6(7)9-5(10-4)2-3-8-9/h2-3H,7H2,1H3.
What are the key properties of 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine?
2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine has a molecular weight of 153.21 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine is sourced from PubChem (CID 19380136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).