N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine

C15H20N2S — CID 107853220

IUPACN-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCC1CN=C(NC2Cc3ccccc3C2)S1
InChIInChI=1S/C15H20N2S/c1-2-5-14-10-16-15(18-14)17-13-8-11-6-3-4-7-12(11)9-13/h3-4,6-7,13-14H,2,5,8-10H2,1H3,(H,16,17)
InChIKeyJVEUUBBJGRZJDJ-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.01
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine

N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 107853220) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID107853220
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCC1CN=C(NC2Cc3ccccc3C2)S1
InChIInChI=1S/C15H20N2S/c1-2-5-14-10-16-15(18-14)17-13-8-11-6-3-4-7-12(11)9-13/h3-4,6-7,13-14H,2,5,8-10H2,1H3,(H,16,17)
InChIKeyJVEUUBBJGRZJDJ-UHFFFAOYSA-N
XLogP3.01
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine (CID 107853220) is N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine is CCCC1CN=C(NC2Cc3ccccc3C2)S1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is JVEUUBBJGRZJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-2-5-14-10-16-15(18-14)17-13-8-11-6-3-4-7-12(11)9-13/h3-4,6-7,13-14H,2,5,8-10H2,1H3,(H,16,17).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 260.41 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 107853220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).