5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine

C10H19N3S — CID 62641109

IUPAC5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(NCCN2CCCC2)S1
InChIInChI=1S/C10H19N3S/c1-9-8-12-10(14-9)11-4-7-13-5-2-3-6-13/h9H,2-8H2,1H3,(H,11,12)
InChIKeyUCLIIWMINGAWCL-UHFFFAOYSA-N
MW213.35 g/mol
LogP1.16
Rot. Bonds3

About 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine

5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 62641109) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID62641109
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(NCCN2CCCC2)S1
InChIInChI=1S/C10H19N3S/c1-9-8-12-10(14-9)11-4-7-13-5-2-3-6-13/h9H,2-8H2,1H3,(H,11,12)
InChIKeyUCLIIWMINGAWCL-UHFFFAOYSA-N
XLogP1.16
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Diethyl({3-[(5-methyl-1,3-thiazolidin-2-ylidene)amino]propyl})amine
CID 3781074
3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propyl-trimethylazanium
CID 22745
2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N,N-diethylethanamine
CID 28298
2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl-trimethylazanium
CID 28901
2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl-triethylazanium
CID 36843
N,N'-bis(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N'-[2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]ethyl]ethane-1,2-diamine
CID 3086771
5-Methyl-2-pyrrolidin-1-ium-1-ylidene-1,3-thiazolidine bromide
CID 17365713
3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N,N-dimethylpropan-1-amine
CID 13018876
2-(2-pyrrolidin-1-ylethylsulfanyl)-4,5-dihydro-1H-imidazole
CID 13018884
2-(2-pyrrolidin-1-ylethylsulfanyl)-4,5-dihydro-1H-imidazole;dihydrochloride
CID 13018885
4-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N,N-dimethylbutan-1-amine
CID 20213259
N-pyrrolidin-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 57855145

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 62641109) is 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine is CC1CN=C(NCCN2CCCC2)S1.
What is the InChIKey of 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is UCLIIWMINGAWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-9-8-12-10(14-9)11-4-7-13-5-2-3-6-13/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 213.35 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 62641109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).