1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone

C9H8ClN3OS — CID 65360280

IUPAC1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone
SMILESNc1[nH]ncc1C(=O)Cc1ccc(Cl)s1
InChIInChI=1S/C9H8ClN3OS/c10-8-2-1-5(15-8)3-7(14)6-4-12-13-9(6)11/h1-2,4H,3H2,(H3,11,12,13)
InChIKeyQXBJDPOWVZRZIQ-UHFFFAOYSA-N
MW241.70 g/mol
LogP2.13
Rot. Bonds3

About 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone

1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone (PubChem CID 65360280) has the molecular formula C9H8ClN3OS and a molecular weight of 241.70 g/mol. Its IUPAC name is 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone.

Molecular Properties

Compound Name1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone
PubChem CID65360280
Molecular FormulaC9H8ClN3OS
Molecular Weight241.70 g/mol
Exact Mass241.01
IUPAC Name1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone
SMILESNc1[nH]ncc1C(=O)Cc1ccc(Cl)s1
InChIInChI=1S/C9H8ClN3OS/c10-8-2-1-5(15-8)3-7(14)6-4-12-13-9(6)11/h1-2,4H,3H2,(H3,11,12,13)
InChIKeyQXBJDPOWVZRZIQ-UHFFFAOYSA-N
XLogP2.13
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.70
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone?
The IUPAC name of 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone (CID 65360280) is 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone.
What is the SMILES notation for 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone?
The canonical SMILES for 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone is Nc1[nH]ncc1C(=O)Cc1ccc(Cl)s1.
What is the InChIKey of 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone?
The InChIKey is QXBJDPOWVZRZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3OS/c10-8-2-1-5(15-8)3-7(14)6-4-12-13-9(6)11/h1-2,4H,3H2,(H3,11,12,13).
What are the key properties of 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone?
1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone has a molecular weight of 241.70 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-1H-pyrazol-4-yl)-2-(5-chlorothiophen-2-yl)ethanone is sourced from PubChem (CID 65360280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).