[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol

C11H17NOS — CID 116886853

IUPAC[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol
SMILESCCCc1nc(C)c(C2(CO)CC2)s1
InChIInChI=1S/C11H17NOS/c1-3-4-9-12-8(2)10(14-9)11(7-13)5-6-11/h13H,3-7H2,1-2H3
InChIKeyNGHUIAWFULCBCX-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.43
Rot. Bonds4

About [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol

[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol (PubChem CID 116886853) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol
PubChem CID116886853
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol
SMILESCCCc1nc(C)c(C2(CO)CC2)s1
InChIInChI=1S/C11H17NOS/c1-3-4-9-12-8(2)10(14-9)11(7-13)5-6-11/h13H,3-7H2,1-2H3
InChIKeyNGHUIAWFULCBCX-UHFFFAOYSA-N
XLogP2.43
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol?
The IUPAC name of [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol (CID 116886853) is [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol is CCCc1nc(C)c(C2(CO)CC2)s1.
What is the InChIKey of [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol?
The InChIKey is NGHUIAWFULCBCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-3-4-9-12-8(2)10(14-9)11(7-13)5-6-11/h13H,3-7H2,1-2H3.
What are the key properties of [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol?
[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol has a molecular weight of 211.33 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol is sourced from PubChem (CID 116886853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).