5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine

C10H16F3N3OS — CID 103363224

IUPAC5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine
SMILESCC(C)Oc1c(N)nsc1N(C)CCC(F)(F)F
InChIInChI=1S/C10H16F3N3OS/c1-6(2)17-7-8(14)15-18-9(7)16(3)5-4-10(11,12)13/h6H,4-5H2,1-3H3,(H2,14,15)
InChIKeyMJERAFRXGIMTHF-UHFFFAOYSA-N
MW283.32 g/mol
LogP2.90
Rot. Bonds5

About 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine

5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine (PubChem CID 103363224) has the molecular formula C10H16F3N3OS and a molecular weight of 283.32 g/mol. Its IUPAC name is 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine
PubChem CID103363224
Molecular FormulaC10H16F3N3OS
Molecular Weight283.32 g/mol
Exact Mass283.10
IUPAC Name5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine
SMILESCC(C)Oc1c(N)nsc1N(C)CCC(F)(F)F
InChIInChI=1S/C10H16F3N3OS/c1-6(2)17-7-8(14)15-18-9(7)16(3)5-4-10(11,12)13/h6H,4-5H2,1-3H3,(H2,14,15)
InChIKeyMJERAFRXGIMTHF-UHFFFAOYSA-N
XLogP2.90
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine (CID 103363224) is 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine is CC(C)Oc1c(N)nsc1N(C)CCC(F)(F)F.
What is the InChIKey of 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine?
The InChIKey is MJERAFRXGIMTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3OS/c1-6(2)17-7-8(14)15-18-9(7)16(3)5-4-10(11,12)13/h6H,4-5H2,1-3H3,(H2,14,15).
What are the key properties of 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine?
5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine has a molecular weight of 283.32 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-methyl-4-propan-2-yloxy-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103363224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).