4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine

C10H14N4S — CID 136575144

IUPAC4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine
SMILESCCc1csc(NCCc2ccn[nH]2)n1
InChIInChI=1S/C10H14N4S/c1-2-8-7-15-10(13-8)11-5-3-9-4-6-12-14-9/h4,6-7H,2-3,5H2,1H3,(H,11,13)(H,12,14)
InChIKeyIWGUASXUGJJSTJ-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.08
Rot. Bonds5

About 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine

4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine (PubChem CID 136575144) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine
PubChem CID136575144
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine
SMILESCCc1csc(NCCc2ccn[nH]2)n1
InChIInChI=1S/C10H14N4S/c1-2-8-7-15-10(13-8)11-5-3-9-4-6-12-14-9/h4,6-7H,2-3,5H2,1H3,(H,11,13)(H,12,14)
InChIKeyIWGUASXUGJJSTJ-UHFFFAOYSA-N
XLogP2.08
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(1H-pyrazol-5-yl)ethanamine
CID 57167438
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine
CID 61282805
4-ethyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3-thiazol-2-amine
CID 103749995
4-[(4-ethyl-1,3-thiazol-2-yl)amino]butan-1-ol
CID 106842633
6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol
CID 103918134
4-ethyl-N-[(E)-pent-3-enyl]-1,3-thiazol-2-amine
CID 115691846
N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine
CID 115607824
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-1,3-thiazol-2-amine
CID 62962812
N',N'-diethyl-N-(4-ethyl-1,3-thiazol-2-yl)propane-1,3-diamine
CID 62963177
4-ethyl-N-(3-pyrazol-1-ylpropyl)-1,3-thiazol-2-amine
CID 115681727
N,N-dimethyl-4-[(1H-pyrazol-5-ylmethylamino)methyl]-1,3-thiazol-2-amine
CID 115671380
4-[2-[(4-propyl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-amine
CID 54244678

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine (CID 136575144) is 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine is CCc1csc(NCCc2ccn[nH]2)n1.
What is the InChIKey of 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine?
The InChIKey is IWGUASXUGJJSTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-2-8-7-15-10(13-8)11-5-3-9-4-6-12-14-9/h4,6-7H,2-3,5H2,1H3,(H,11,13)(H,12,14).
What are the key properties of 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine?
4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine has a molecular weight of 222.32 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 136575144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).