[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol

C9H13NOS — CID 66024342

IUPAC[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol
SMILESCc1nc(CC2(CO)CC2)cs1
InChIInChI=1S/C9H13NOS/c1-7-10-8(5-12-7)4-9(6-11)2-3-9/h5,11H,2-4,6H2,1H3
InChIKeyYIFMWDLUJQYRME-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.77
Rot. Bonds3

About [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol

[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol (PubChem CID 66024342) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol
PubChem CID66024342
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC Name[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol
SMILESCc1nc(CC2(CO)CC2)cs1
InChIInChI=1S/C9H13NOS/c1-7-10-8(5-12-7)4-9(6-11)2-3-9/h5,11H,2-4,6H2,1H3
InChIKeyYIFMWDLUJQYRME-UHFFFAOYSA-N
XLogP1.77
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol with MolForge

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Related Compounds

[3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol
CID 66058593
N-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methyl]propan-2-amine
CID 66024019
[1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol
CID 116969329
[3-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclobutyl]methanamine
CID 164652953
1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclobutane-1-carbaldehyde
CID 130712451
4-ethyl-2-methyl-1,3-thiazole;hydrochloride
CID 141419064
2-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine
CID 131162805
1-[3-benzyl-3-(hydroxymethyl)piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CID 45171451
N-[1-(hydroxymethyl)cyclohexyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 62522368
1-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]cyclobutan-1-ol
CID 115621582
2-(2-methyl-1,3-thiazol-4-yl)-1-(2-methylthiolan-2-yl)ethanol
CID 105106780
N-[4-(hydroxymethyl)oxan-4-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 103954303

Frequently Asked Questions

What is the IUPAC name of [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol (CID 66024342) is [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol is Cc1nc(CC2(CO)CC2)cs1.
What is the InChIKey of [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol?
The InChIKey is YIFMWDLUJQYRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-7-10-8(5-12-7)4-9(6-11)2-3-9/h5,11H,2-4,6H2,1H3.
What are the key properties of [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol?
[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol has a molecular weight of 183.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 66024342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).