N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine

C6H10N2S2 — CID 11126779

IUPACN,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine
SMILESCSc1ncc(N(C)C)s1
InChIInChI=1S/C6H10N2S2/c1-8(2)5-4-7-6(9-3)10-5/h4H,1-3H3
InChIKeyUPSCSNNDHCCMIO-UHFFFAOYSA-N
MW174.29 g/mol
LogP1.93
Rot. Bonds2

About N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine

N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine (PubChem CID 11126779) has the molecular formula C6H10N2S2 and a molecular weight of 174.29 g/mol. Its IUPAC name is N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine
PubChem CID11126779
Molecular FormulaC6H10N2S2
Molecular Weight174.29 g/mol
Exact Mass174.03
IUPAC NameN,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine
SMILESCSc1ncc(N(C)C)s1
InChIInChI=1S/C6H10N2S2/c1-8(2)5-4-7-6(9-3)10-5/h4H,1-3H3
InChIKeyUPSCSNNDHCCMIO-UHFFFAOYSA-N
XLogP1.93
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiazol_SC_A(3)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine?
The IUPAC name of N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine (CID 11126779) is N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine.
What is the SMILES notation for N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine?
The canonical SMILES for N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine is CSc1ncc(N(C)C)s1.
What is the InChIKey of N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine?
The InChIKey is UPSCSNNDHCCMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S2/c1-8(2)5-4-7-6(9-3)10-5/h4H,1-3H3.
What are the key properties of N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine?
N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine has a molecular weight of 174.29 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine is sourced from PubChem (CID 11126779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).