6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine

C11H10N2OS — CID 10125974

IUPAC6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine
SMILESCOc1ccc2c(c1)Cc1sc(N)nc1-2
InChIInChI=1S/C11H10N2OS/c1-14-7-2-3-8-6(4-7)5-9-10(8)13-11(12)15-9/h2-4H,5H2,1H3,(H2,12,13)
InChIKeyDERLVNUHEYDIQN-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.31
Rot. Bonds1

About 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine

6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine (PubChem CID 10125974) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine
PubChem CID10125974
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC Name6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine
SMILESCOc1ccc2c(c1)Cc1sc(N)nc1-2
InChIInChI=1S/C11H10N2OS/c1-14-7-2-3-8-6(4-7)5-9-10(8)13-11(12)15-9/h2-4H,5H2,1H3,(H2,12,13)
InChIKeyDERLVNUHEYDIQN-UHFFFAOYSA-N
XLogP2.31
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine?
The IUPAC name of 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine (CID 10125974) is 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine.
What is the SMILES notation for 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine?
The canonical SMILES for 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine is COc1ccc2c(c1)Cc1sc(N)nc1-2.
What is the InChIKey of 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine?
The InChIKey is DERLVNUHEYDIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c1-14-7-2-3-8-6(4-7)5-9-10(8)13-11(12)15-9/h2-4H,5H2,1H3,(H2,12,13).
What are the key properties of 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine?
6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine has a molecular weight of 218.28 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine is sourced from PubChem (CID 10125974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).