2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine

C9H15N3S — CID 105152733

IUPAC2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine
SMILESCCc1nnsc1C(N)CC1CC1
InChIInChI=1S/C9H15N3S/c1-2-8-9(13-12-11-8)7(10)5-6-3-4-6/h6-7H,2-5,10H2,1H3
InChIKeyIRNUBDXFXVXRHO-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.90
Rot. Bonds4

About 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine

2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine (PubChem CID 105152733) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine
PubChem CID105152733
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine
SMILESCCc1nnsc1C(N)CC1CC1
InChIInChI=1S/C9H15N3S/c1-2-8-9(13-12-11-8)7(10)5-6-3-4-6/h6-7H,2-5,10H2,1H3
InChIKeyIRNUBDXFXVXRHO-UHFFFAOYSA-N
XLogP1.90
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-1-(4-ethylthiadiazol-5-yl)ethanamine
CID 105151524
1-(4-tert-butylthiadiazol-5-yl)-2-cyclopropylethanamine
CID 105152767
2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105151560
1-cyclopropyl-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 105157139
1-(4-ethylthiadiazol-5-yl)-4-(oxolan-2-yl)butan-1-amine
CID 105156525
1-(4-tert-butylthiadiazol-5-yl)-2-cyclohexylethanamine
CID 105135537
2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine
CID 104986347
1-(4-ethylthiadiazol-5-yl)-2-phenylethanamine
CID 105084360
(4-ethylthiadiazol-5-yl)-(oxan-4-yl)methanol
CID 105097477
1-cyclohexyl-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 105079515
2-cyclopropyl-1-(3-ethyl-6-methylpyridazin-4-yl)ethanamine
CID 105152857
1-(4-ethylthiadiazol-5-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107064868

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine (CID 105152733) is 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine is CCc1nnsc1C(N)CC1CC1.
What is the InChIKey of 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine?
The InChIKey is IRNUBDXFXVXRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-2-8-9(13-12-11-8)7(10)5-6-3-4-6/h6-7H,2-5,10H2,1H3.
What are the key properties of 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine?
2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine has a molecular weight of 197.31 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine is sourced from PubChem (CID 105152733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).