N-thiophen-2-yl-1H-pyrazol-5-amine

C7H7N3S — CID 139669364

IUPACN-thiophen-2-yl-1H-pyrazol-5-amine
SMILESc1csc(Nc2ccn[nH]2)c1
InChIInChI=1S/C7H7N3S/c1-2-7(11-5-1)9-6-3-4-8-10-6/h1-5H,(H2,8,9,10)
InChIKeyCIACTGKPTOVBNN-UHFFFAOYSA-N
MW165.22 g/mol
LogP2.21
Rot. Bonds2

About N-thiophen-2-yl-1H-pyrazol-5-amine

N-thiophen-2-yl-1H-pyrazol-5-amine (PubChem CID 139669364) has the molecular formula C7H7N3S and a molecular weight of 165.22 g/mol. Its IUPAC name is N-thiophen-2-yl-1H-pyrazol-5-amine.

Molecular Properties

Compound NameN-thiophen-2-yl-1H-pyrazol-5-amine
PubChem CID139669364
Molecular FormulaC7H7N3S
Molecular Weight165.22 g/mol
Exact Mass165.04
IUPAC NameN-thiophen-2-yl-1H-pyrazol-5-amine
SMILESc1csc(Nc2ccn[nH]2)c1
InChIInChI=1S/C7H7N3S/c1-2-7(11-5-1)9-6-3-4-8-10-6/h1-5H,(H2,8,9,10)
InChIKeyCIACTGKPTOVBNN-UHFFFAOYSA-N
XLogP2.21
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-thiophen-2-yl-1H-pyrazol-5-amine?
The IUPAC name of N-thiophen-2-yl-1H-pyrazol-5-amine (CID 139669364) is N-thiophen-2-yl-1H-pyrazol-5-amine.
What is the SMILES notation for N-thiophen-2-yl-1H-pyrazol-5-amine?
The canonical SMILES for N-thiophen-2-yl-1H-pyrazol-5-amine is c1csc(Nc2ccn[nH]2)c1.
What is the InChIKey of N-thiophen-2-yl-1H-pyrazol-5-amine?
The InChIKey is CIACTGKPTOVBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3S/c1-2-7(11-5-1)9-6-3-4-8-10-6/h1-5H,(H2,8,9,10).
What are the key properties of N-thiophen-2-yl-1H-pyrazol-5-amine?
N-thiophen-2-yl-1H-pyrazol-5-amine has a molecular weight of 165.22 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-thiophen-2-yl-1H-pyrazol-5-amine is sourced from PubChem (CID 139669364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).