4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine

C15H16N2O — CID 70663294

IUPAC4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine
SMILESCNc1cnccc1-c1ccccc1OC1CC1
InChIInChI=1S/C15H16N2O/c1-16-14-10-17-9-8-12(14)13-4-2-3-5-15(13)18-11-6-7-11/h2-5,8-11,16H,6-7H2,1H3
InChIKeyPPMCGLZUVVBKDV-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.33
Rot. Bonds4

About 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine

4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine (PubChem CID 70663294) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine
PubChem CID70663294
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine
SMILESCNc1cnccc1-c1ccccc1OC1CC1
InChIInChI=1S/C15H16N2O/c1-16-14-10-17-9-8-12(14)13-4-2-3-5-15(13)18-11-6-7-11/h2-5,8-11,16H,6-7H2,1H3
InChIKeyPPMCGLZUVVBKDV-UHFFFAOYSA-N
XLogP3.33
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine?
The IUPAC name of 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine (CID 70663294) is 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine.
What is the SMILES notation for 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine?
The canonical SMILES for 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine is CNc1cnccc1-c1ccccc1OC1CC1.
What is the InChIKey of 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine?
The InChIKey is PPMCGLZUVVBKDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-16-14-10-17-9-8-12(14)13-4-2-3-5-15(13)18-11-6-7-11/h2-5,8-11,16H,6-7H2,1H3.
What are the key properties of 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine?
4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropyloxyphenyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 70663294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).