1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine

C10H16N2S — CID 115707513

IUPAC1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
SMILESCC(NC(C)C1CC1)c1cncs1
InChIInChI=1S/C10H16N2S/c1-7(9-3-4-9)12-8(2)10-5-11-6-13-10/h5-9,12H,3-4H2,1-2H3
InChIKeyKPHZYZAJIPWYIY-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.59
Rot. Bonds4

About 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine

1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine (PubChem CID 115707513) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
PubChem CID115707513
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
SMILESCC(NC(C)C1CC1)c1cncs1
InChIInChI=1S/C10H16N2S/c1-7(9-3-4-9)12-8(2)10-5-11-6-13-10/h5-9,12H,3-4H2,1-2H3
InChIKeyKPHZYZAJIPWYIY-UHFFFAOYSA-N
XLogP2.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol
CID 115720070
1-methylsulfanyl-N-[1-(1,3-thiazol-5-yl)ethyl]butan-2-amine
CID 115901615
2,2-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pentan-3-amine
CID 115717805
(1R)-1-(4-bromophenyl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 114985837
2-[[1-(1,3-thiazol-5-yl)ethylamino]methyl]cyclohexan-1-ol
CID 115723250
3-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclohexan-1-amine
CID 115712862
(1R)-1-(furan-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 104865982
N-(2-methylsulfanylethyl)-1-(1,3-thiazol-5-yl)ethanamine
CID 115706170
(1R)-1-(2-bromophenyl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 103906295
(1S)-1-(2-chlorophenyl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 103914683
methyl (2S)-3-methyl-2-[1-(1,3-thiazol-5-yl)ethylamino]butanoate
CID 104865935
2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine
CID 103783780

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine (CID 115707513) is 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine is CC(NC(C)C1CC1)c1cncs1.
What is the InChIKey of 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine?
The InChIKey is KPHZYZAJIPWYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7(9-3-4-9)12-8(2)10-5-11-6-13-10/h5-9,12H,3-4H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine?
1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine has a molecular weight of 196.32 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine is sourced from PubChem (CID 115707513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).