N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine

C10H14N2S — CID 166796775

IUPACN-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine
SMILESC=C(NC)c1sccc1NC1CC1
InChIInChI=1S/C10H14N2S/c1-7(11-2)10-9(5-6-13-10)12-8-3-4-8/h5-6,8,11-12H,1,3-4H2,2H3
InChIKeyCLJCZPLKXPWFPE-UHFFFAOYSA-N
MW194.30 g/mol
LogP2.51
Rot. Bonds4

About N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine

N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine (PubChem CID 166796775) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine
PubChem CID166796775
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC NameN-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine
SMILESC=C(NC)c1sccc1NC1CC1
InChIInChI=1S/C10H14N2S/c1-7(11-2)10-9(5-6-13-10)12-8-3-4-8/h5-6,8,11-12H,1,3-4H2,2H3
InChIKeyCLJCZPLKXPWFPE-UHFFFAOYSA-N
XLogP2.51
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine?
The IUPAC name of N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine (CID 166796775) is N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine.
What is the SMILES notation for N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine?
The canonical SMILES for N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine is C=C(NC)c1sccc1NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine?
The InChIKey is CLJCZPLKXPWFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c1-7(11-2)10-9(5-6-13-10)12-8-3-4-8/h5-6,8,11-12H,1,3-4H2,2H3.
What are the key properties of N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine?
N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine has a molecular weight of 194.30 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[1-(methylamino)ethenyl]thiophen-3-amine is sourced from PubChem (CID 166796775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).