2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine

C10H13FN2 — CID 79718780

IUPAC2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine
SMILESCCC1CC1(N)c1ccc(F)cn1
InChIInChI=1S/C10H13FN2/c1-2-7-5-10(7,12)9-4-3-8(11)6-13-9/h3-4,6-7H,2,5,12H2,1H3
InChIKeyCVNZDDYTJZXLGD-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.80
Rot. Bonds2

About 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine

2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine (PubChem CID 79718780) has the molecular formula C10H13FN2 and a molecular weight of 180.23 g/mol. Its IUPAC name is 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine
PubChem CID79718780
Molecular FormulaC10H13FN2
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC Name2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine
SMILESCCC1CC1(N)c1ccc(F)cn1
InChIInChI=1S/C10H13FN2/c1-2-7-5-10(7,12)9-4-3-8(11)6-13-9/h3-4,6-7H,2,5,12H2,1H3
InChIKeyCVNZDDYTJZXLGD-UHFFFAOYSA-N
XLogP1.80
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine?
The IUPAC name of 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine (CID 79718780) is 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine?
The canonical SMILES for 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine is CCC1CC1(N)c1ccc(F)cn1.
What is the InChIKey of 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine?
The InChIKey is CVNZDDYTJZXLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2/c1-2-7-5-10(7,12)9-4-3-8(11)6-13-9/h3-4,6-7H,2,5,12H2,1H3.
What are the key properties of 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine?
2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine has a molecular weight of 180.23 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(5-fluoro-2-pyridinyl)cyclopropan-1-amine is sourced from PubChem (CID 79718780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).