5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine

C7H14N2S — CID 17333831

IUPAC5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCNC1=NCC(C)S1
InChIInChI=1S/C7H14N2S/c1-3-4-8-7-9-5-6(2)10-7/h6H,3-5H2,1-2H3,(H,8,9)
InChIKeyOQTFCFQHHRRFFC-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.48
Rot. Bonds2

About 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine

5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 17333831) has the molecular formula C7H14N2S and a molecular weight of 158.27 g/mol. Its IUPAC name is 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID17333831
Molecular FormulaC7H14N2S
Molecular Weight158.27 g/mol
Exact Mass158.09
IUPAC Name5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCNC1=NCC(C)S1
InChIInChI=1S/C7H14N2S/c1-3-4-8-7-9-5-6(2)10-7/h6H,3-5H2,1-2H3,(H,8,9)
InChIKeyOQTFCFQHHRRFFC-UHFFFAOYSA-N
XLogP1.48
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-hexyl-4,5-dihydro-1,3-thiazol-2-amine
CID 4236807
N-methyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride
CID 136109301
N-Butyl-4,5-dihydro-1,3-thiazol-2-amine
CID 3847167
N-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 3707289
N-Ethyl-1,3-thiazolidin-2-imine
CID 202955
2-(Ethylthio)-4,5-dihydro-1H-imidazole
CID 81756
N,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 135403375
2-(Methylsulfanyl)-1,4,5,6-tetrahydropyrimidine
CID 199999
Pseudourea, 2-(2-aminoethyl)-1,3-diethyl-2-thio-, dihydrobromide
CID 74140
Pseudourea, 2-(2-aminoethyl)-1,3-dimethyl-2-thio-, dihydrobromide
CID 204960
1,2-Ethanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromide
CID 216948
1,3-Propanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromide
CID 216950

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine (CID 17333831) is 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine is CCCNC1=NCC(C)S1.
What is the InChIKey of 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is OQTFCFQHHRRFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2S/c1-3-4-8-7-9-5-6(2)10-7/h6H,3-5H2,1-2H3,(H,8,9).
What are the key properties of 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine?
5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 158.27 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-propyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 17333831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).