4-cyclohexyl-2-propyl-1,3-thiazole

C12H19NS — CID 130157916

IUPAC4-cyclohexyl-2-propyl-1,3-thiazole
SMILESCCCc1nc(C2CCCCC2)cs1
InChIInChI=1S/C12H19NS/c1-2-6-12-13-11(9-14-12)10-7-4-3-5-8-10/h9-10H,2-8H2,1H3
InChIKeyDUAFZBODDMHTJV-UHFFFAOYSA-N
MW209.36 g/mol
LogP4.14
Rot. Bonds3

About 4-cyclohexyl-2-propyl-1,3-thiazole

4-cyclohexyl-2-propyl-1,3-thiazole (PubChem CID 130157916) has the molecular formula C12H19NS and a molecular weight of 209.36 g/mol. Its IUPAC name is 4-cyclohexyl-2-propyl-1,3-thiazole.

Molecular Properties

Compound Name4-cyclohexyl-2-propyl-1,3-thiazole
PubChem CID130157916
Molecular FormulaC12H19NS
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC Name4-cyclohexyl-2-propyl-1,3-thiazole
SMILESCCCc1nc(C2CCCCC2)cs1
InChIInChI=1S/C12H19NS/c1-2-6-12-13-11(9-14-12)10-7-4-3-5-8-10/h9-10H,2-8H2,1H3
InChIKeyDUAFZBODDMHTJV-UHFFFAOYSA-N
XLogP4.14
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-cyclohexyl-1,3-thiazol-2-yl)butan-1-ol
CID 116968668
2-(3-chloropropyl)-4-cyclobutyl-1,3-thiazole
CID 116968630
2-(2-chloroethyl)-4-cyclobutyl-1,3-thiazole
CID 116965575
2-(bromomethyl)-4-cyclopentyl-1,3-thiazole
CID 116970375
2-propyl-4-[(2S)-pyrrolidin-2-yl]-1,3-thiazole
CID 104853422
N-[2-(4-cyclohexyl-1,3-thiazol-2-yl)ethyl]-2-(methylamino)acetamide
CID 120704485
2-(4-cyclohexyl-1,3-thiazol-2-yl)ethanethioamide
CID 116868749
N-ethyl-2-[4-(oxan-4-yl)-1,3-thiazol-2-yl]ethanamine
CID 116968368
1-(4-cyclopentyl-1,3-thiazol-2-yl)-N,2-dimethylpropan-2-amine
CID 116968800
3-amino-N-[2-(4-cyclohexyl-1,3-thiazol-2-yl)ethyl]butanamide;dihydrochloride
CID 119886645
N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
CID 5141035
3-(4-cyclohexyl-1,3-thiazol-2-yl)-2-(methylamino)propanoic acid
CID 116969836

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-2-propyl-1,3-thiazole?
The IUPAC name of 4-cyclohexyl-2-propyl-1,3-thiazole (CID 130157916) is 4-cyclohexyl-2-propyl-1,3-thiazole.
What is the SMILES notation for 4-cyclohexyl-2-propyl-1,3-thiazole?
The canonical SMILES for 4-cyclohexyl-2-propyl-1,3-thiazole is CCCc1nc(C2CCCCC2)cs1.
What is the InChIKey of 4-cyclohexyl-2-propyl-1,3-thiazole?
The InChIKey is DUAFZBODDMHTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NS/c1-2-6-12-13-11(9-14-12)10-7-4-3-5-8-10/h9-10H,2-8H2,1H3.
What are the key properties of 4-cyclohexyl-2-propyl-1,3-thiazole?
4-cyclohexyl-2-propyl-1,3-thiazole has a molecular weight of 209.36 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-2-propyl-1,3-thiazole is sourced from PubChem (CID 130157916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).