1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol

C9H15BrN2OS — CID 107153326

IUPAC1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol
SMILESCC(C)CC(O)CNc1nc(Br)cs1
InChIInChI=1S/C9H15BrN2OS/c1-6(2)3-7(13)4-11-9-12-8(10)5-14-9/h5-7,13H,3-4H2,1-2H3,(H,11,12)
InChIKeyAVQNOZCTLIQUDT-UHFFFAOYSA-N
MW279.20 g/mol
LogP2.72
Rot. Bonds5

About 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol

1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol (PubChem CID 107153326) has the molecular formula C9H15BrN2OS and a molecular weight of 279.20 g/mol. Its IUPAC name is 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol.

Molecular Properties

Compound Name1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol
PubChem CID107153326
Molecular FormulaC9H15BrN2OS
Molecular Weight279.20 g/mol
Exact Mass278.01
IUPAC Name1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol
SMILESCC(C)CC(O)CNc1nc(Br)cs1
InChIInChI=1S/C9H15BrN2OS/c1-6(2)3-7(13)4-11-9-12-8(10)5-14-9/h5-7,13H,3-4H2,1-2H3,(H,11,12)
InChIKeyAVQNOZCTLIQUDT-UHFFFAOYSA-N
XLogP2.72
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.20
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(4-bromo-1,3-thiazol-2-yl)amino]ethylamino]propan-2-ol
CID 104594238
1-[(4-bromo-1,3-thiazol-2-yl)amino]propane-2-sulfonamide
CID 131097829
1-[(6-bromo-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107154989
2-[[(4-bromo-1,3-thiazol-2-yl)amino]methyl]pentanoic acid
CID 79398970
1-N-(4-bromo-1,3-thiazol-2-yl)-2-methylpropane-1,2-diamine
CID 115303713
N'-(4-bromo-1,3-thiazol-2-yl)-N,N-diethyl-1-phenylethane-1,2-diamine
CID 79399475
3-[(4-bromo-1,3-thiazol-2-yl)amino]propan-1-ol
CID 79399606
4-methyl-1-(pyridin-4-ylamino)pentan-2-ol
CID 107153295
4-bromo-N-(2,3,3-trimethylbutan-2-yl)-1,3-thiazol-2-amine
CID 130692959
3-[(4-bromo-1,3-thiazol-2-yl)amino]-2,2-dimethylpropanamide
CID 106277959
N-(2-chloro-4-methylpentyl)-4-ethyl-1,3-thiazol-2-amine
CID 107156261
4-bromo-N-octyl-1,3-thiazol-2-amine
CID 115568968

Frequently Asked Questions

What is the IUPAC name of 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol?
The IUPAC name of 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol (CID 107153326) is 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol.
What is the SMILES notation for 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol?
The canonical SMILES for 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol is CC(C)CC(O)CNc1nc(Br)cs1.
What is the InChIKey of 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol?
The InChIKey is AVQNOZCTLIQUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15BrN2OS/c1-6(2)3-7(13)4-11-9-12-8(10)5-14-9/h5-7,13H,3-4H2,1-2H3,(H,11,12).
What are the key properties of 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol?
1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol has a molecular weight of 279.20 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromo-1,3-thiazol-2-yl)amino]-4-methylpentan-2-ol is sourced from PubChem (CID 107153326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).