N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

C10H16N4S — CID 107463958

IUPACN-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCc1nn(C)cc1NC1=NCC(C)S1
InChIInChI=1S/C10H16N4S/c1-4-8-9(6-14(3)13-8)12-10-11-5-7(2)15-10/h6-7H,4-5H2,1-3H3,(H,11,12)
InChIKeyDAIXOGLUWNHWLZ-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.89
Rot. Bonds2

About N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 107463958) has the molecular formula C10H16N4S and a molecular weight of 224.33 g/mol. Its IUPAC name is N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID107463958
Molecular FormulaC10H16N4S
Molecular Weight224.33 g/mol
Exact Mass224.11
IUPAC NameN-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCc1nn(C)cc1NC1=NCC(C)S1
InChIInChI=1S/C10H16N4S/c1-4-8-9(6-14(3)13-8)12-10-11-5-7(2)15-10/h6-7H,4-5H2,1-3H3,(H,11,12)
InChIKeyDAIXOGLUWNHWLZ-UHFFFAOYSA-N
XLogP1.89
TPSA42.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-ethyl-1-methylpyrazol-4-yl)-4,4-dimethyl-5,6-dihydro-1,3-thiazin-2-amine
CID 107463962
3-ethyl-1-methyl-N-(oxetan-3-yl)pyrazol-4-amine
CID 107462340
N-(2-ethyl-4-methylphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 22295019
(3-ethyl-1-methylpyrazol-4-yl)hydrazine
CID 107462607
5-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 80686490
3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine
CID 107465112
4-bromo-N-(3-ethyl-1-methylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 107463531
N-(1,3-dimethylpyrazol-4-yl)-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 102806371
N-(2,2-dimethylpropyl)-3-ethyl-1-methylpyrazol-4-amine
CID 115898031
6-chloro-N-(3-ethyl-1-methylpyrazol-4-yl)-2,5-dimethylpyrimidin-4-amine
CID 107464313
5-[(3-ethyl-1-methylpyrazol-4-yl)amino]-3H-1,3,4-thiadiazole-2-thione
CID 107463844
N-(3-ethyl-1-methylpyrazol-4-yl)-5-iodopyrimidin-4-amine
CID 107463701

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (CID 107463958) is N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine is CCc1nn(C)cc1NC1=NCC(C)S1.
What is the InChIKey of N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is DAIXOGLUWNHWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4S/c1-4-8-9(6-14(3)13-8)12-10-11-5-7(2)15-10/h6-7H,4-5H2,1-3H3,(H,11,12).
What are the key properties of N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 224.33 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 107463958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).