dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol

C11H15NOS — CID 170068193

IUPACdicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol
SMILESCc1csc(C(O)(C2CC2)C2CC2)n1
InChIInChI=1S/C11H15NOS/c1-7-6-14-10(12-7)11(13,8-2-3-8)9-4-5-9/h6,8-9,13H,2-5H2,1H3
InChIKeyAYEABUZXKFUSMO-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.46
Rot. Bonds3

About dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol

dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol (PubChem CID 170068193) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol.

Molecular Properties

Compound Namedicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol
PubChem CID170068193
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Namedicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol
SMILESCc1csc(C(O)(C2CC2)C2CC2)n1
InChIInChI=1S/C11H15NOS/c1-7-6-14-10(12-7)11(13,8-2-3-8)9-4-5-9/h6,8-9,13H,2-5H2,1H3
InChIKeyAYEABUZXKFUSMO-UHFFFAOYSA-N
XLogP2.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 130703480
N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine
CID 55096963
1,1,1-trifluoro-2-(4-methyl-1,3-thiazol-2-yl)propan-2-ol
CID 83384873
1-cyclopropyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propylpropan-1-amine
CID 64917236
(2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
CID 124679641
2-(4-methyl-1,3-thiazol-2-yl)but-3-yn-2-ol
CID 86669573
2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine;hydrochloride
CID 52988778
1-cyclobutyl-2-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylpropan-2-amine
CID 113490154
1-(2-methylcyclopropyl)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 130698574
2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 60867878
1-cyclobutyl-2-(4-methyl-1,3-thiazol-2-yl)-N-propylpropan-2-amine
CID 113490150
1-(4-tert-butylcyclohexyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
CID 104574977

Frequently Asked Questions

What is the IUPAC name of dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol?
The IUPAC name of dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol (CID 170068193) is dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol.
What is the SMILES notation for dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol?
The canonical SMILES for dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol is Cc1csc(C(O)(C2CC2)C2CC2)n1.
What is the InChIKey of dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol?
The InChIKey is AYEABUZXKFUSMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c1-7-6-14-10(12-7)11(13,8-2-3-8)9-4-5-9/h6,8-9,13H,2-5H2,1H3.
What are the key properties of dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol?
dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol has a molecular weight of 209.31 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol is sourced from PubChem (CID 170068193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).