2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine

C8H12N2S — CID 167689124

IUPAC2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine
SMILESCCc1cc2n(n1)CCSC2
InChIInChI=1S/C8H12N2S/c1-2-7-5-8-6-11-4-3-10(8)9-7/h5H,2-4,6H2,1H3
InChIKeyWQWDXXAVHIHZKB-UHFFFAOYSA-N
MW168.26 g/mol
LogP1.69
Rot. Bonds1

About 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine

2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine (PubChem CID 167689124) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine.

Molecular Properties

Compound Name2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine
PubChem CID167689124
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine
SMILESCCc1cc2n(n1)CCSC2
InChIInChI=1S/C8H12N2S/c1-2-7-5-8-6-11-4-3-10(8)9-7/h5H,2-4,6H2,1H3
InChIKeyWQWDXXAVHIHZKB-UHFFFAOYSA-N
XLogP1.69
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine with MolForge

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

Launch Full Analysis

Related Compounds

4-Fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 155055077
4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine
CID 168880286
ethane;2-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine
CID 168880317
3,5-Diethyl-1-[2-(trifluoromethylsulfanyl)ethyl]pyrazole
CID 116618224
4-fluoro-1-[[(2R)-2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2,3-dihydrothiophen-5-yl]methyl]piperidine
CID 162565875
2-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine
CID 168880318
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-methyl-3-(methylthio)butan-1-amine
CID 77091007
2-Isopropyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 13636542
Thiolane;1,3,5-trimethylpyrazole
CID 19065769
2-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 20732323
2-Ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 21912722
1,3-Diethyl-5-methylpyrazole
CID 21912784

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine?
The IUPAC name of 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine (CID 167689124) is 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine.
What is the SMILES notation for 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine?
The canonical SMILES for 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine is CCc1cc2n(n1)CCSC2.
What is the InChIKey of 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine?
The InChIKey is WQWDXXAVHIHZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-2-7-5-8-6-11-4-3-10(8)9-7/h5H,2-4,6H2,1H3.
What are the key properties of 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine?
2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine has a molecular weight of 168.26 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine is sourced from PubChem (CID 167689124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).