4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine

C10H16N2OS — CID 62963555

IUPAC4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NCC2CCOC2)n1
InChIInChI=1S/C10H16N2OS/c1-2-9-7-14-10(12-9)11-5-8-3-4-13-6-8/h7-8H,2-6H2,1H3,(H,11,12)
InChIKeyMWEBXPAYZLAHPR-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.15
Rot. Bonds4

About 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine

4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 62963555) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine
PubChem CID62963555
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NCC2CCOC2)n1
InChIInChI=1S/C10H16N2OS/c1-2-9-7-14-10(12-9)11-5-8-3-4-13-6-8/h7-8H,2-6H2,1H3,(H,11,12)
InChIKeyMWEBXPAYZLAHPR-UHFFFAOYSA-N
XLogP2.15
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-chlorocyclohexyl)methyl]-4-ethyl-1,3-thiazol-2-amine
CID 106125836
methyl 2-(oxolan-3-ylmethylamino)-1,3-thiazole-4-carboxylate
CID 115424307
4-[[(4-ethyl-1,3-thiazol-2-yl)amino]methyl]cyclohexane-1-carboxylic acid
CID 79525743
2-[[(4-ethyl-1,3-thiazol-2-yl)amino]methyl]cyclohexan-1-ol
CID 64911049
2-methyl-2-[2-(oxan-4-ylmethylamino)-1,3-thiazol-4-yl]propanoic acid
CID 113369967
4-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine
CID 106027180
2-(4-methyl-1,3-thiazol-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine
CID 96519843
6-chloro-2-ethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
CID 80936100
methyl 2-[2-(cyclopropylmethylamino)-1,3-thiazol-4-yl]acetate
CID 80575405
7-chloro-N-(oxolan-3-ylmethyl)-1,3-benzothiazol-2-amine
CID 62823828
2-methyl-N-[4-[2-oxo-2-(oxolan-3-ylmethylamino)ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide
CID 47045235
N-(oxolan-3-ylmethyl)-1-propylpyrazol-4-amine
CID 115887965

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine (CID 62963555) is 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine is CCc1csc(NCC2CCOC2)n1.
What is the InChIKey of 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is MWEBXPAYZLAHPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-2-9-7-14-10(12-9)11-5-8-3-4-13-6-8/h7-8H,2-6H2,1H3,(H,11,12).
What are the key properties of 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine?
4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 212.32 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62963555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).