4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol

C10H18N2OS — CID 115971769

IUPAC4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol
SMILESCC(CCCO)NCCc1nccs1
InChIInChI=1S/C10H18N2OS/c1-9(3-2-7-13)11-5-4-10-12-6-8-14-10/h6,8-9,11,13H,2-5,7H2,1H3
InChIKeyUFHKOVWACAWDBM-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.44
Rot. Bonds7

About 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol

4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol (PubChem CID 115971769) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol.

Molecular Properties

Compound Name4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol
PubChem CID115971769
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol
SMILESCC(CCCO)NCCc1nccs1
InChIInChI=1S/C10H18N2OS/c1-9(3-2-7-13)11-5-4-10-12-6-8-14-10/h6,8-9,11,13H,2-5,7H2,1H3
InChIKeyUFHKOVWACAWDBM-UHFFFAOYSA-N
XLogP1.44
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(1,3-thiazol-2-yl)ethyl]hex-5-en-2-amine
CID 104582125
4-methoxy-N-[4-(1,3-thiazol-2-yl)butyl]butan-2-amine
CID 115889738
2-[1-[2-(1,3-thiazol-2-yl)ethylamino]ethyl]phenol
CID 63241920
(4S)-4-[[(1R)-1-(1,3-thiazol-2-yl)ethyl]amino]pentan-1-ol
CID 97051663
1-cyclobutyl-N-[2-(1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 115715095
4-[2-(1,3-thiazol-2-yl)propan-2-ylamino]pentan-1-ol
CID 115975948
N-propan-2-yl-4-(1,3-thiazol-2-yl)butan-1-amine
CID 79824082
1-(4-propan-2-ylphenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]ethanamine
CID 63242464
5-(1,3-thiazol-2-yl)pentan-2-ol
CID 79824086
1-(2,4-dimethylphenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]ethanamine
CID 55174442
2-(5-thiophen-2-ylpentan-2-ylamino)ethanol
CID 83980472
2-(1,3-thiazol-2-yl)ethanol;hydrochloride
CID 173116939

Frequently Asked Questions

What is the IUPAC name of 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol?
The IUPAC name of 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol (CID 115971769) is 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol.
What is the SMILES notation for 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol?
The canonical SMILES for 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol is CC(CCCO)NCCc1nccs1.
What is the InChIKey of 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol?
The InChIKey is UFHKOVWACAWDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-9(3-2-7-13)11-5-4-10-12-6-8-14-10/h6,8-9,11,13H,2-5,7H2,1H3.
What are the key properties of 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol?
4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol has a molecular weight of 214.33 g/mol, XLogP of 1.44, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol is sourced from PubChem (CID 115971769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).