2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine

C11H15FN2O — CID 139373359

IUPAC2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine
SMILESCC(C)Nc1cc(F)cnc1OC1CC1
InChIInChI=1S/C11H15FN2O/c1-7(2)14-10-5-8(12)6-13-11(10)15-9-3-4-9/h5-7,9,14H,3-4H2,1-2H3
InChIKeyRXJZEQQXCLBAFB-UHFFFAOYSA-N
MW210.25 g/mol
LogP2.58
Rot. Bonds4

About 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine

2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine (PubChem CID 139373359) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound Name2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine
PubChem CID139373359
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine
SMILESCC(C)Nc1cc(F)cnc1OC1CC1
InChIInChI=1S/C11H15FN2O/c1-7(2)14-10-5-8(12)6-13-11(10)15-9-3-4-9/h5-7,9,14H,3-4H2,1-2H3
InChIKeyRXJZEQQXCLBAFB-UHFFFAOYSA-N
XLogP2.58
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine?
The IUPAC name of 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine (CID 139373359) is 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine.
What is the SMILES notation for 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine?
The canonical SMILES for 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine is CC(C)Nc1cc(F)cnc1OC1CC1.
What is the InChIKey of 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine?
The InChIKey is RXJZEQQXCLBAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-7(2)14-10-5-8(12)6-13-11(10)15-9-3-4-9/h5-7,9,14H,3-4H2,1-2H3.
What are the key properties of 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine?
2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine has a molecular weight of 210.25 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 139373359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).