[4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol

C9H16N2OS — CID 62780324

IUPAC[4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol
SMILESCCc1nc(N(C)CC)sc1CO
InChIInChI=1S/C9H16N2OS/c1-4-7-8(6-12)13-9(10-7)11(3)5-2/h12H,4-6H2,1-3H3
InChIKeyYFHTXPNDYJKJLA-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.65
Rot. Bonds4

About [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol

[4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol (PubChem CID 62780324) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol
PubChem CID62780324
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC Name[4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol
SMILESCCc1nc(N(C)CC)sc1CO
InChIInChI=1S/C9H16N2OS/c1-4-7-8(6-12)13-9(10-7)11(3)5-2/h12H,4-6H2,1-3H3
InChIKeyYFHTXPNDYJKJLA-UHFFFAOYSA-N
XLogP1.65
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-ethyl-2-[methyl(3-methylbutyl)amino]-1,3-thiazol-5-yl]methanol
CID 62778344
[4-ethyl-2-[methyl(2-methylbutyl)amino]-1,3-thiazol-5-yl]methanol
CID 62778647
[2-[benzyl(methyl)amino]-4-ethyl-1,3-thiazol-5-yl]methanol
CID 62780142
[4-ethyl-2-[methyl(pentan-2-yl)amino]-1,3-thiazol-5-yl]methanol
CID 62780335
[2-[(3-chlorophenyl)methyl-methylamino]-4-ethyl-1,3-thiazol-5-yl]methanol
CID 55117529
N,4-diethyl-5-[(2-methoxyethylamino)methyl]-N-methyl-1,3-thiazol-2-amine
CID 55117456
[4-(methoxymethyl)-2-[methyl(2-methylbutyl)amino]-1,3-thiazol-5-yl]methanol
CID 107510895
[2-[ethyl(propan-2-yl)amino]-4-propyl-1,3-thiazol-5-yl]methanol
CID 62778308
N'-[4-ethyl-5-(ethylaminomethyl)-1,3-thiazol-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63727761
[2-[(4-fluorophenyl)methyl-methylamino]-4-(methoxymethyl)-1,3-thiazol-5-yl]methanol
CID 107511017
[2-[methyl(1-methylsulfanylbutan-2-yl)amino]-4-propyl-1,3-thiazol-5-yl]methanol
CID 112666546
[2-(4-ethyl-N-methylanilino)-4-propyl-1,3-thiazol-5-yl]methanol
CID 62780694

Frequently Asked Questions

What is the IUPAC name of [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol?
The IUPAC name of [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol (CID 62780324) is [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol is CCc1nc(N(C)CC)sc1CO.
What is the InChIKey of [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol?
The InChIKey is YFHTXPNDYJKJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-4-7-8(6-12)13-9(10-7)11(3)5-2/h12H,4-6H2,1-3H3.
What are the key properties of [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol?
[4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol has a molecular weight of 200.31 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 62780324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).