2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine

C15H18N2S — CID 61332513

IUPAC2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine
SMILESCNC1(c2nc(C)c(C)s2)Cc2ccccc2C1
InChIInChI=1S/C15H18N2S/c1-10-11(2)18-14(17-10)15(16-3)8-12-6-4-5-7-13(12)9-15/h4-7,16H,8-9H2,1-3H3
InChIKeyQMFIZLOZDCPTHF-UHFFFAOYSA-N
MW258.39 g/mol
LogP2.97
Rot. Bonds2

About 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine

2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine (PubChem CID 61332513) has the molecular formula C15H18N2S and a molecular weight of 258.39 g/mol. Its IUPAC name is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine.

Molecular Properties

Compound Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine
PubChem CID61332513
Molecular FormulaC15H18N2S
Molecular Weight258.39 g/mol
Exact Mass258.12
IUPAC Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine
SMILESCNC1(c2nc(C)c(C)s2)Cc2ccccc2C1
InChIInChI=1S/C15H18N2S/c1-10-11(2)18-14(17-10)15(16-3)8-12-6-4-5-7-13(12)9-15/h4-7,16H,8-9H2,1-3H3
InChIKeyQMFIZLOZDCPTHF-UHFFFAOYSA-N
XLogP2.97
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methylcyclobutan-1-amine
CID 61331332
2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-amine
CID 61332647
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-4-propylcyclohexan-1-amine
CID 61332915
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine
CID 61331788
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,4-dimethyl-3,4-dihydro-2H-naphthalen-1-amine
CID 115419512
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-3-propan-2-ylcyclohexan-1-amine
CID 107449614
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1-propan-2-ylazepan-4-amine
CID 65077839
N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-dihydroinden-2-amine
CID 61331971
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylcyclobutan-1-amine
CID 130554851
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-ethyl-1,3-dihydroinden-2-amine
CID 61332218
N-cyclopropyl-1-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-dimethylcyclohexan-1-amine
CID 64751318
2-N'-methyl-1,3-dihydroindene-2,2-diamine
CID 143105320

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine?
The IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine (CID 61332513) is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine.
What is the SMILES notation for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine?
The canonical SMILES for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine is CNC1(c2nc(C)c(C)s2)Cc2ccccc2C1.
What is the InChIKey of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine?
The InChIKey is QMFIZLOZDCPTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2S/c1-10-11(2)18-14(17-10)15(16-3)8-12-6-4-5-7-13(12)9-15/h4-7,16H,8-9H2,1-3H3.
What are the key properties of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine?
2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine has a molecular weight of 258.39 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1,3-dihydroinden-2-amine is sourced from PubChem (CID 61332513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).