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

C10H15NOS — CID 116969329

IUPAC[1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol
SMILESCCc1csc(CC2(CO)CC2)n1
InChIInChI=1S/C10H15NOS/c1-2-8-6-13-9(11-8)5-10(7-12)3-4-10/h6,12H,2-5,7H2,1H3
InChIKeySDCLGDWRUHRVLC-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.02
Rot. Bonds4

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

[1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol (PubChem CID 116969329) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is [1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol
PubChem CID116969329
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name[1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol
SMILESCCc1csc(CC2(CO)CC2)n1
InChIInChI=1S/C10H15NOS/c1-2-8-6-13-9(11-8)5-10(7-12)3-4-10/h6,12H,2-5,7H2,1H3
InChIKeySDCLGDWRUHRVLC-UHFFFAOYSA-N
XLogP2.02
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]-N-methylmethanamine
CID 116969393
1-[1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclobutyl]-N-methylmethanamine
CID 116969458
[3-[(4-propyl-1,3-thiazol-2-yl)methyl]oxetan-3-yl]methanol
CID 116969550
[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol
CID 66024342
[1-[[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclopropyl]methanol
CID 116969360
2-[1-[[(2-ethyl-1,3-thiazol-4-yl)methylamino]methyl]cyclopropyl]ethanol
CID 114750165
[1-[[4-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-yl]methyl]cyclopropyl]methanol
CID 116969358
[1-[[(4-ethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentyl]methanol
CID 115360729
[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3-propylpyrrolidin-3-yl]methanol
CID 154758210
[1-[[[2-(methoxymethyl)-1,3-thiazol-4-yl]methylamino]methyl]cyclopropyl]methanol
CID 115671392
2-(2-ethyl-1,3-thiazol-4-yl)ethanol
CID 55264368
1-(4-ethyl-1,3-thiazol-2-yl)butan-2-ol
CID 63201551

Frequently Asked Questions

What is the IUPAC name of [1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol (CID 116969329) is [1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol is CCc1csc(CC2(CO)CC2)n1.
What is the InChIKey of [1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol?
The InChIKey is SDCLGDWRUHRVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-2-8-6-13-9(11-8)5-10(7-12)3-4-10/h6,12H,2-5,7H2,1H3.
What are the key properties of [1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol?
[1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol has a molecular weight of 197.30 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-ethyl-1,3-thiazol-2-yl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 116969329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).