2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine

C10H16N2S — CID 103783780

IUPAC2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine
SMILESCCC1CC1NC(C)c1cncs1
InChIInChI=1S/C10H16N2S/c1-3-8-4-9(8)12-7(2)10-5-11-6-13-10/h5-9,12H,3-4H2,1-2H3
InChIKeyDAOONOHFGHFNDS-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.59
Rot. Bonds4

About 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine

2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine (PubChem CID 103783780) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine
PubChem CID103783780
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine
SMILESCCC1CC1NC(C)c1cncs1
InChIInChI=1S/C10H16N2S/c1-3-8-4-9(8)12-7(2)10-5-11-6-13-10/h5-9,12H,3-4H2,1-2H3
InChIKeyDAOONOHFGHFNDS-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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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine (CID 103783780) is 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine is CCC1CC1NC(C)c1cncs1.
What is the InChIKey of 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine?
The InChIKey is DAOONOHFGHFNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-3-8-4-9(8)12-7(2)10-5-11-6-13-10/h5-9,12H,3-4H2,1-2H3.
What are the key properties of 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine?
2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine 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 2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 103783780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).