cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine

C15H16N2OS — CID 79374194

IUPACcyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine
SMILESCOc1ccc2c(c1)-c1nc(C(N)C3CC3)sc1C2
InChIInChI=1S/C15H16N2OS/c1-18-10-5-4-9-6-12-14(11(9)7-10)17-15(19-12)13(16)8-2-3-8/h4-5,7-8,13H,2-3,6,16H2,1H3
InChIKeyURPJUUUXKUAOEV-UHFFFAOYSA-N
MW272.37 g/mol
LogP3.13
Rot. Bonds3

About cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine

cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine (PubChem CID 79374194) has the molecular formula C15H16N2OS and a molecular weight of 272.37 g/mol. Its IUPAC name is cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine
PubChem CID79374194
Molecular FormulaC15H16N2OS
Molecular Weight272.37 g/mol
Exact Mass272.10
IUPAC Namecyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine
SMILESCOc1ccc2c(c1)-c1nc(C(N)C3CC3)sc1C2
InChIInChI=1S/C15H16N2OS/c1-18-10-5-4-9-6-12-14(11(9)7-10)17-15(19-12)13(16)8-2-3-8/h4-5,7-8,13H,2-3,6,16H2,1H3
InChIKeyURPJUUUXKUAOEV-UHFFFAOYSA-N
XLogP3.13
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine?
The IUPAC name of cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine (CID 79374194) is cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine.
What is the SMILES notation for cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine?
The canonical SMILES for cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine is COc1ccc2c(c1)-c1nc(C(N)C3CC3)sc1C2.
What is the InChIKey of cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine?
The InChIKey is URPJUUUXKUAOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2OS/c1-18-10-5-4-9-6-12-14(11(9)7-10)17-15(19-12)13(16)8-2-3-8/h4-5,7-8,13H,2-3,6,16H2,1H3.
What are the key properties of cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine?
cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine has a molecular weight of 272.37 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine is sourced from PubChem (CID 79374194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).