[2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol

C10H13N3OS — CID 66162598

IUPAC[2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol
SMILESCC(C)n1cncc1-c1ncc(CO)s1
InChIInChI=1S/C10H13N3OS/c1-7(2)13-6-11-4-9(13)10-12-3-8(5-14)15-10/h3-4,6-7,14H,5H2,1-2H3
InChIKeyYMVDMIHBCFCZKD-UHFFFAOYSA-N
MW223.30 g/mol
LogP2.08
Rot. Bonds3

About [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol

[2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol (PubChem CID 66162598) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol
PubChem CID66162598
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC Name[2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol
SMILESCC(C)n1cncc1-c1ncc(CO)s1
InChIInChI=1S/C10H13N3OS/c1-7(2)13-6-11-4-9(13)10-12-3-8(5-14)15-10/h3-4,6-7,14H,5H2,1-2H3
InChIKeyYMVDMIHBCFCZKD-UHFFFAOYSA-N
XLogP2.08
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(3-propylimidazol-4-yl)-1,3-thiazol-5-yl]methanol
CID 66139508
N-methyl-1-[2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]ethanamine
CID 66130511
ethyl 5-methyl-2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazole-4-carboxylate
CID 116526058
N-[[2-(3-cyclopropylimidazol-4-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 66161902
4-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazole-5-carboxylic acid
CID 114360885
[2-(4-propan-2-ylpiperazin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62754360
[2-(1-methoxypropan-2-yl)-1,3-thiazol-5-yl]methanol
CID 116503382
[2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol
CID 79718635
N-ethyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine
CID 112559312
N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine
CID 112559230
[2-(3-bromofuran-2-yl)-1,3-thiazol-5-yl]methanol
CID 106889598
4-(3-propan-2-ylimidazol-4-yl)-2-propyl-1,3-thiazol-5-amine
CID 66132316

Frequently Asked Questions

What is the IUPAC name of [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol (CID 66162598) is [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol is CC(C)n1cncc1-c1ncc(CO)s1.
What is the InChIKey of [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol?
The InChIKey is YMVDMIHBCFCZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-7(2)13-6-11-4-9(13)10-12-3-8(5-14)15-10/h3-4,6-7,14H,5H2,1-2H3.
What are the key properties of [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol?
[2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol has a molecular weight of 223.30 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-propan-2-ylimidazol-4-yl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 66162598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).