actinium;(3-methyl-1-benzothiophen-5-yl)azanide

C9H8AcNS- — CID 20824575

IUPACactinium;(3-methyl-1-benzothiophen-5-yl)azanide
SMILESCc1csc2ccc([NH-])cc12.[Ac]
InChIInChI=1S/C9H8NS.Ac/c1-6-5-11-9-3-2-7(10)4-8(6)9;/h2-5,10H,1H3;/q-1;
InChIKeyVHHAHPNEYSTNCG-UHFFFAOYSA-N
MW389.24 g/mol
LogP3.89
Rot. Bonds

About actinium;(3-methyl-1-benzothiophen-5-yl)azanide

actinium;(3-methyl-1-benzothiophen-5-yl)azanide (PubChem CID 20824575) has the molecular formula C9H8AcNS- and a molecular weight of 389.24 g/mol. Its IUPAC name is actinium;(3-methyl-1-benzothiophen-5-yl)azanide.

Molecular Properties

Compound Nameactinium;(3-methyl-1-benzothiophen-5-yl)azanide
PubChem CID20824575
Molecular FormulaC9H8AcNS-
Molecular Weight389.24 g/mol
Exact Mass389.07
IUPAC Nameactinium;(3-methyl-1-benzothiophen-5-yl)azanide
SMILESCc1csc2ccc([NH-])cc12.[Ac]
InChIInChI=1S/C9H8NS.Ac/c1-6-5-11-9-3-2-7(10)4-8(6)9;/h2-5,10H,1H3;/q-1;
InChIKeyVHHAHPNEYSTNCG-UHFFFAOYSA-N
XLogP3.89
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.24
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3-methyl-1-benzothiophen-5-yl)methanamine;hydrochloride
CID 154814321
3-methyl-1-benzothiophene;zinc
CID 70563074
3-methyl-1-benzothiophene-5-sulfonyl chloride
CID 82384166
(3-methyl-1-benzothiophen-5-yl)carbamic acid
CID 154998144
3-methylbenzo[f][1]benzothiole
CID 129087639
5-methoxy-3-methyl-1-benzothiophene;3-methyl-1-benzothiophen-5-ol
CID 159990701
3-methylthieno[3,2-f][1]benzothiole
CID 20824629
6-fluoro-3,5-dimethyl-1-benzothiophene
CID 89233564
5-(3-methyl-1-benzothiophen-5-yl)-2H-tetrazole
CID 19977107
N-[(3-methyl-1-benzothiophen-5-yl)methyl]acetamide
CID 20824651
3-[(3-methyl-1-benzothiophen-5-yl)oxy]azetidine
CID 84684926
5-(1-methoxypropan-2-yloxy)-3-methyl-1-benzothiophene
CID 166436778

Frequently Asked Questions

What is the IUPAC name of actinium;(3-methyl-1-benzothiophen-5-yl)azanide?
The IUPAC name of actinium;(3-methyl-1-benzothiophen-5-yl)azanide (CID 20824575) is actinium;(3-methyl-1-benzothiophen-5-yl)azanide.
What is the SMILES notation for actinium;(3-methyl-1-benzothiophen-5-yl)azanide?
The canonical SMILES for actinium;(3-methyl-1-benzothiophen-5-yl)azanide is Cc1csc2ccc([NH-])cc12.[Ac].
What is the InChIKey of actinium;(3-methyl-1-benzothiophen-5-yl)azanide?
The InChIKey is VHHAHPNEYSTNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8NS.Ac/c1-6-5-11-9-3-2-7(10)4-8(6)9;/h2-5,10H,1H3;/q-1;.
What are the key properties of actinium;(3-methyl-1-benzothiophen-5-yl)azanide?
actinium;(3-methyl-1-benzothiophen-5-yl)azanide has a molecular weight of 389.24 g/mol, XLogP of 3.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(3-methyl-1-benzothiophen-5-yl)azanide is sourced from PubChem (CID 20824575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).