6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole

C7H8N2S — CID 142939693

IUPAC6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole
SMILESCC1=CC2NSN=C2C=C1
InChIInChI=1S/C7H8N2S/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4,7,9H,1H3
InChIKeyATMBCNFJPSFMPN-UHFFFAOYSA-N
MW152.22 g/mol
LogP1.48
Rot. Bonds

About 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole

6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole (PubChem CID 142939693) has the molecular formula C7H8N2S and a molecular weight of 152.22 g/mol. Its IUPAC name is 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole.

Molecular Properties

Compound Name6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole
PubChem CID142939693
Molecular FormulaC7H8N2S
Molecular Weight152.22 g/mol
Exact Mass152.04
IUPAC Name6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole
SMILESCC1=CC2NSN=C2C=C1
InChIInChI=1S/C7H8N2S/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4,7,9H,1H3
InChIKeyATMBCNFJPSFMPN-UHFFFAOYSA-N
XLogP1.48
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-Fluoro-4,7-dimethyl-1,7a-dihydro-2,1,3-benzothiadiazole
CID 144315098
6-Fluoro-1,7a-dihydro-2,1,3-benzothiadiazole
CID 148770660
1,7a-Dihydro-2,1,3-benzothiadiazole
CID 58695996
7-Methyl-1,7a-dihydro-2,1,3-benzothiadiazole
CID 59715876
4,7-Dimethyl-1,7a-dihydro-2,1,3-benzothiadiazole
CID 68198542
3a,5,6,7-tetrahydro-3H-cyclopenta[f][2,1,3]benzothiadiazole
CID 70250662
2H-indol-2-ylmethanamine
CID 70469468
6-Iminocyclohexa-2,4-dien-1-amine
CID 102383572
N-[(1R)-6-iminocyclohexa-2,4-dien-1-yl]thiohydroxylamine
CID 117943590
6-Imino-4-methylcyclohexa-2,4-dien-1-amine
CID 124142706
5-Methyl-1,7a-dihydro-2,1,3-benzothiadiazole
CID 135200655
(1S)-6-iminocyclohexa-2,4-dien-1-amine
CID 139564114

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole?
The IUPAC name of 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole (CID 142939693) is 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole.
What is the SMILES notation for 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole?
The canonical SMILES for 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole is CC1=CC2NSN=C2C=C1.
What is the InChIKey of 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole?
The InChIKey is ATMBCNFJPSFMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2S/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4,7,9H,1H3.
What are the key properties of 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole?
6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole has a molecular weight of 152.22 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,7a-dihydro-2,1,3-benzothiadiazole is sourced from PubChem (CID 142939693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).