4,5-diethyl-2-propyl-1,3-thiazole

C10H17NS — CID 150030476

IUPAC4,5-diethyl-2-propyl-1,3-thiazole
SMILESCCCc1nc(CC)c(CC)s1
InChIInChI=1S/C10H17NS/c1-4-7-10-11-8(5-2)9(6-3)12-10/h4-7H2,1-3H3
InChIKeyDHDNCLPHBYSDCF-UHFFFAOYSA-N
MW183.32 g/mol
LogP3.22
Rot. Bonds4

About 4,5-diethyl-2-propyl-1,3-thiazole

4,5-diethyl-2-propyl-1,3-thiazole (PubChem CID 150030476) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is 4,5-diethyl-2-propyl-1,3-thiazole.

Molecular Properties

Compound Name4,5-diethyl-2-propyl-1,3-thiazole
PubChem CID150030476
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC Name4,5-diethyl-2-propyl-1,3-thiazole
SMILESCCCc1nc(CC)c(CC)s1
InChIInChI=1S/C10H17NS/c1-4-7-10-11-8(5-2)9(6-3)12-10/h4-7H2,1-3H3
InChIKeyDHDNCLPHBYSDCF-UHFFFAOYSA-N
XLogP3.22
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine
CID 105441378
N-[(4-ethyl-2-propyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-2-amine
CID 104841978
(4,5-diethyl-1,3-thiazol-2-yl)methanamine
CID 105434611
N-[(4-ethyl-2-propyl-1,3-thiazol-5-yl)methyl]butan-2-amine
CID 82428480
N-[(4-ethyl-2-propyl-1,3-thiazol-5-yl)methyl]-2-methoxyethanamine
CID 82428482
N-[[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 82428338
2-(2,4-dipropyl-1,3-thiazol-5-yl)acetic acid
CID 82431548
5-ethyl-2-methyl-4-propyl-1,3-thiazole
CID 588155
[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol
CID 82428335
N-[[4-(2-methylpropyl)-2-propyl-1,3-thiazol-5-yl]methyl]ethanamine
CID 114368491
N-[[4-ethyl-2-(2-phenylethyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 82431139
4-ethyl-2-propyl-1,3-thiazole-5-carboximidamide
CID 82428484

Frequently Asked Questions

What is the IUPAC name of 4,5-diethyl-2-propyl-1,3-thiazole?
The IUPAC name of 4,5-diethyl-2-propyl-1,3-thiazole (CID 150030476) is 4,5-diethyl-2-propyl-1,3-thiazole.
What is the SMILES notation for 4,5-diethyl-2-propyl-1,3-thiazole?
The canonical SMILES for 4,5-diethyl-2-propyl-1,3-thiazole is CCCc1nc(CC)c(CC)s1.
What is the InChIKey of 4,5-diethyl-2-propyl-1,3-thiazole?
The InChIKey is DHDNCLPHBYSDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-4-7-10-11-8(5-2)9(6-3)12-10/h4-7H2,1-3H3.
What are the key properties of 4,5-diethyl-2-propyl-1,3-thiazole?
4,5-diethyl-2-propyl-1,3-thiazole has a molecular weight of 183.32 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diethyl-2-propyl-1,3-thiazole is sourced from PubChem (CID 150030476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).