2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol

C8H15N3OS — CID 102768566

IUPAC2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol
SMILESCCC(C)(CO)Nc1ncc(N)s1
InChIInChI=1S/C8H15N3OS/c1-3-8(2,5-12)11-7-10-4-6(9)13-7/h4,12H,3,5,9H2,1-2H3,(H,10,11)
InChIKeyWSAZSIHFIWYCSO-UHFFFAOYSA-N
MW201.29 g/mol
LogP1.30
Rot. Bonds4

About 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol

2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol (PubChem CID 102768566) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol
PubChem CID102768566
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC Name2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol
SMILESCCC(C)(CO)Nc1ncc(N)s1
InChIInChI=1S/C8H15N3OS/c1-3-8(2,5-12)11-7-10-4-6(9)13-7/h4,12H,3,5,9H2,1-2H3,(H,10,11)
InChIKeyWSAZSIHFIWYCSO-UHFFFAOYSA-N
XLogP1.30
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(5-amino-1,3-thiazol-2-yl)amino]propan-2-ol
CID 102767603
3-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol
CID 87787723
2-[(5-fluoropyrimidin-2-yl)amino]-2-methylbutan-1-ol
CID 115750244
2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol
CID 102767605
1-[(5-amino-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106251038
2-[(5-amino-3-bromo-4-methyl-2-pyridinyl)amino]-2-methylbutan-1-ol
CID 104506915
2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol
CID 80918012
2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol
CID 64556637
2-[2-[(5-amino-1,3-thiazol-2-yl)amino]ethoxy]ethanol
CID 102768305
2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide
CID 102767648
2-[(8-amino-3-methylisoquinolin-5-yl)amino]-2-methylbutan-1-ol
CID 102713445
2-N-(3-ethylpentan-2-yl)-1,3-thiazole-2,5-diamine
CID 102768492

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol?
The IUPAC name of 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol (CID 102768566) is 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol.
What is the SMILES notation for 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol?
The canonical SMILES for 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol is CCC(C)(CO)Nc1ncc(N)s1.
What is the InChIKey of 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol?
The InChIKey is WSAZSIHFIWYCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-3-8(2,5-12)11-7-10-4-6(9)13-7/h4,12H,3,5,9H2,1-2H3,(H,10,11).
What are the key properties of 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol?
2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol has a molecular weight of 201.29 g/mol, XLogP of 1.30, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol is sourced from PubChem (CID 102768566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).