N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine

C12H18N2O — CID 115917069

IUPACN-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine
SMILESCOCC(Nc1ccc(C)cn1)C1CC1
InChIInChI=1S/C12H18N2O/c1-9-3-6-12(13-7-9)14-11(8-15-2)10-4-5-10/h3,6-7,10-11H,4-5,8H2,1-2H3,(H,13,14)
InChIKeyTVFZUEWGLFKQGF-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.23
Rot. Bonds5

About N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine

N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine (PubChem CID 115917069) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine
PubChem CID115917069
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine
SMILESCOCC(Nc1ccc(C)cn1)C1CC1
InChIInChI=1S/C12H18N2O/c1-9-3-6-12(13-7-9)14-11(8-15-2)10-4-5-10/h3,6-7,10-11H,4-5,8H2,1-2H3,(H,13,14)
InChIKeyTVFZUEWGLFKQGF-UHFFFAOYSA-N
XLogP2.23
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-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 N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine?
The IUPAC name of N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine (CID 115917069) is N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine.
What is the SMILES notation for N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine?
The canonical SMILES for N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine is COCC(Nc1ccc(C)cn1)C1CC1.
What is the InChIKey of N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine?
The InChIKey is TVFZUEWGLFKQGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-3-6-12(13-7-9)14-11(8-15-2)10-4-5-10/h3,6-7,10-11H,4-5,8H2,1-2H3,(H,13,14).
What are the key properties of N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine?
N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-2-methoxyethyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 115917069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).