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

C6H12N2S — CID 14204746

IUPACN-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCNC1=NCCS1
InChIInChI=1S/C6H12N2S/c1-2-3-7-6-8-4-5-9-6/h2-5H2,1H3,(H,7,8)
InChIKeyDLMOQVVMTIUKEQ-UHFFFAOYSA-N
MW144.24 g/mol
LogP1.09
Rot. Bonds2

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

N-propyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 14204746) has the molecular formula C6H12N2S and a molecular weight of 144.24 g/mol. Its IUPAC name is N-propyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-propyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID14204746
Molecular FormulaC6H12N2S
Molecular Weight144.24 g/mol
Exact Mass144.07
IUPAC NameN-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCNC1=NCCS1
InChIInChI=1S/C6H12N2S/c1-2-3-7-6-8-4-5-9-6/h2-5H2,1H3,(H,7,8)
InChIKeyDLMOQVVMTIUKEQ-UHFFFAOYSA-N
XLogP1.09
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 51.09
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 N-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-propyl-4,5-dihydro-1,3-thiazol-2-amine (CID 14204746) is N-propyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-propyl-4,5-dihydro-1,3-thiazol-2-amine is CCCNC1=NCCS1.
What is the InChIKey of N-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is DLMOQVVMTIUKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2S/c1-2-3-7-6-8-4-5-9-6/h2-5H2,1H3,(H,7,8).
What are the key properties of N-propyl-4,5-dihydro-1,3-thiazol-2-amine?
N-propyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 144.24 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 14204746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).