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

C10H18N2OS — CID 115879673

IUPAC2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol
SMILESCCc1ncc(CN(CC)CCO)s1
InChIInChI=1S/C10H18N2OS/c1-3-10-11-7-9(14-10)8-12(4-2)5-6-13/h7,13H,3-6,8H2,1-2H3
InChIKeyIBWKKVBOJQELTI-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.52
Rot. Bonds6

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

2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol (PubChem CID 115879673) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol
PubChem CID115879673
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol
SMILESCCc1ncc(CN(CC)CCO)s1
InChIInChI=1S/C10H18N2OS/c1-3-10-11-7-9(14-10)8-12(4-2)5-6-13/h7,13H,3-6,8H2,1-2H3
InChIKeyIBWKKVBOJQELTI-UHFFFAOYSA-N
XLogP1.52
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

alpha,5-Dimethyl-2-thiazolemethanol
CID 46785227
2-{1-Isopropyl-4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazin-2-yl}ethanol
CID 16187223
(5-Methyl-1,3-thiazol-2-yl)methanol
CID 18406887
Ethyl 2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]acetate
CID 53520820
(5-Ethyl-1,3-thiazol-2-yl)methanol
CID 62924313
3-[Methyl-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]amino]propan-1-ol
CID 71875766
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-N-propan-2-ylpropan-2-amine
CID 75517933
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-N-methyl-2-prop-2-ynoxyethanamine
CID 138032714
Ethane;[5-(trifluoromethyl)-1,3-thiazol-2-yl]methanol
CID 166088272
2-(5-Methyl-2-thiazolyl)ethanol
CID 83390527
1,1,1-Trifluoro-3-[(2-methyl-1,3-thiazol-5-yl)methylamino]propan-2-ol
CID 61530214
1,1-Difluoro-3-[(2-methyl-1,3-thiazol-5-yl)methylamino]propan-2-ol
CID 103731527

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol?
The IUPAC name of 2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol (CID 115879673) is 2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol is CCc1ncc(CN(CC)CCO)s1.
What is the InChIKey of 2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol?
The InChIKey is IBWKKVBOJQELTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-3-10-11-7-9(14-10)8-12(4-2)5-6-13/h7,13H,3-6,8H2,1-2H3.
What are the key properties of 2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol?
2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol has a molecular weight of 214.33 g/mol, XLogP of 1.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol is sourced from PubChem (CID 115879673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).