2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine

C11H16N2 — CID 79332116

IUPAC2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine
SMILESCCC1CC1(N)c1cccc(C)n1
InChIInChI=1S/C11H16N2/c1-3-9-7-11(9,12)10-6-4-5-8(2)13-10/h4-6,9H,3,7,12H2,1-2H3
InChIKeyGSOQOTMNERFWDY-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.97
Rot. Bonds2

About 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine

2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine (PubChem CID 79332116) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine
PubChem CID79332116
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine
SMILESCCC1CC1(N)c1cccc(C)n1
InChIInChI=1S/C11H16N2/c1-3-9-7-11(9,12)10-6-4-5-8(2)13-10/h4-6,9H,3,7,12H2,1-2H3
InChIKeyGSOQOTMNERFWDY-UHFFFAOYSA-N
XLogP1.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine?
The IUPAC name of 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine (CID 79332116) is 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine?
The canonical SMILES for 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine is CCC1CC1(N)c1cccc(C)n1.
What is the InChIKey of 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine?
The InChIKey is GSOQOTMNERFWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-3-9-7-11(9,12)10-6-4-5-8(2)13-10/h4-6,9H,3,7,12H2,1-2H3.
What are the key properties of 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine?
2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine has a molecular weight of 176.26 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(6-methyl-2-pyridinyl)cyclopropan-1-amine is sourced from PubChem (CID 79332116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).