3-methylthieno[3,4-c]pyrazol-1-amine

C6H7N3S — CID 91212963

IUPAC3-methylthieno[3,4-c]pyrazol-1-amine
SMILESCc1nn(N)c2cscc12
InChIInChI=1S/C6H7N3S/c1-4-5-2-10-3-6(5)9(7)8-4/h2-3H,7H2,1H3
InChIKeyCXSHCGFAWBKQDV-UHFFFAOYSA-N
MW153.21 g/mol
LogP1.12
Rot. Bonds

About 3-methylthieno[3,4-c]pyrazol-1-amine

3-methylthieno[3,4-c]pyrazol-1-amine (PubChem CID 91212963) has the molecular formula C6H7N3S and a molecular weight of 153.21 g/mol. Its IUPAC name is 3-methylthieno[3,4-c]pyrazol-1-amine.

Molecular Properties

Compound Name3-methylthieno[3,4-c]pyrazol-1-amine
PubChem CID91212963
Molecular FormulaC6H7N3S
Molecular Weight153.21 g/mol
Exact Mass153.04
IUPAC Name3-methylthieno[3,4-c]pyrazol-1-amine
SMILESCc1nn(N)c2cscc12
InChIInChI=1S/C6H7N3S/c1-4-5-2-10-3-6(5)9(7)8-4/h2-3H,7H2,1H3
InChIKeyCXSHCGFAWBKQDV-UHFFFAOYSA-N
XLogP1.12
TPSA43.84 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 ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methylthieno[3,4-c]pyrazol-1-amine?
The IUPAC name of 3-methylthieno[3,4-c]pyrazol-1-amine (CID 91212963) is 3-methylthieno[3,4-c]pyrazol-1-amine.
What is the SMILES notation for 3-methylthieno[3,4-c]pyrazol-1-amine?
The canonical SMILES for 3-methylthieno[3,4-c]pyrazol-1-amine is Cc1nn(N)c2cscc12.
What is the InChIKey of 3-methylthieno[3,4-c]pyrazol-1-amine?
The InChIKey is CXSHCGFAWBKQDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3S/c1-4-5-2-10-3-6(5)9(7)8-4/h2-3H,7H2,1H3.
What are the key properties of 3-methylthieno[3,4-c]pyrazol-1-amine?
3-methylthieno[3,4-c]pyrazol-1-amine has a molecular weight of 153.21 g/mol, XLogP of 1.12, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylthieno[3,4-c]pyrazol-1-amine is sourced from PubChem (CID 91212963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).