1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine

C12H18N2O — CID 105459201

IUPAC1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine
SMILESCOc1nc(CCC2(N)CC2)ccc1C
InChIInChI=1S/C12H18N2O/c1-9-3-4-10(14-11(9)15-2)5-6-12(13)7-8-12/h3-4H,5-8,13H2,1-2H3
InChIKeySRPPNRJKFILOOF-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.82
Rot. Bonds4

About 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine

1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine (PubChem CID 105459201) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine
PubChem CID105459201
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine
SMILESCOc1nc(CCC2(N)CC2)ccc1C
InChIInChI=1S/C12H18N2O/c1-9-3-4-10(14-11(9)15-2)5-6-12(13)7-8-12/h3-4H,5-8,13H2,1-2H3
InChIKeySRPPNRJKFILOOF-UHFFFAOYSA-N
XLogP1.82
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]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 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine (CID 105459201) is 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine is COc1nc(CCC2(N)CC2)ccc1C.
What is the InChIKey of 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine?
The InChIKey is SRPPNRJKFILOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-3-4-10(14-11(9)15-2)5-6-12(13)7-8-12/h3-4H,5-8,13H2,1-2H3.
What are the key properties of 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine?
1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine has a molecular weight of 206.29 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-methoxy-5-methyl-2-pyridinyl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105459201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).