2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine

C11H15N3OS — CID 105177506

IUPAC2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine
SMILESCCCc1nnsc1C(N)Cc1ccco1
InChIInChI=1S/C11H15N3OS/c1-2-4-10-11(16-14-13-10)9(12)7-8-5-3-6-15-8/h3,5-6,9H,2,4,7,12H2,1H3
InChIKeyPSTHYLJFIQTBNQ-UHFFFAOYSA-N
MW237.33 g/mol
LogP2.33
Rot. Bonds5

About 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine

2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine (PubChem CID 105177506) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine
PubChem CID105177506
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC Name2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine
SMILESCCCc1nnsc1C(N)Cc1ccco1
InChIInChI=1S/C11H15N3OS/c1-2-4-10-11(16-14-13-10)9(12)7-8-5-3-6-15-8/h3,5-6,9H,2,4,7,12H2,1H3
InChIKeyPSTHYLJFIQTBNQ-UHFFFAOYSA-N
XLogP2.33
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol
CID 105122955
furan-2-yl-(4-propylthiadiazol-5-yl)methanol
CID 105097375
2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
CID 105029463
N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine
CID 62195798
2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804301
(4-ethylthiadiazol-5-yl)-(furan-2-yl)methanol
CID 105097357
(3-bromofuran-2-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105099534
1-(4,5-dimethylthiophen-2-yl)-2-(furan-2-yl)ethanamine
CID 105029526
2-(furan-2-yl)-1-pyridin-2-ylethanamine
CID 83175887
ethyl 2-amino-3-(furan-2-yl)propanoate
CID 22608494
2-(2-ethylbutyl)furan
CID 68844643
[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105305826

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine (CID 105177506) is 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine is CCCc1nnsc1C(N)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine?
The InChIKey is PSTHYLJFIQTBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c1-2-4-10-11(16-14-13-10)9(12)7-8-5-3-6-15-8/h3,5-6,9H,2,4,7,12H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine?
2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine has a molecular weight of 237.33 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine is sourced from PubChem (CID 105177506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).