cyclopropyl-(6-methoxy-2-pyridinyl)methanamine

C10H14N2O — CID 22398654

IUPACcyclopropyl-(6-methoxy-2-pyridinyl)methanamine
SMILESCOc1cccc(C(N)C2CC2)n1
InChIInChI=1S/C10H14N2O/c1-13-9-4-2-3-8(12-9)10(11)7-5-6-7/h2-4,7,10H,5-6,11H2,1H3
InChIKeyRTQHNAXNVAPCDG-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.50
Rot. Bonds3

About cyclopropyl-(6-methoxy-2-pyridinyl)methanamine

cyclopropyl-(6-methoxy-2-pyridinyl)methanamine (PubChem CID 22398654) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is cyclopropyl-(6-methoxy-2-pyridinyl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(6-methoxy-2-pyridinyl)methanamine
PubChem CID22398654
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Namecyclopropyl-(6-methoxy-2-pyridinyl)methanamine
SMILESCOc1cccc(C(N)C2CC2)n1
InChIInChI=1S/C10H14N2O/c1-13-9-4-2-3-8(12-9)10(11)7-5-6-7/h2-4,7,10H,5-6,11H2,1H3
InChIKeyRTQHNAXNVAPCDG-UHFFFAOYSA-N
XLogP1.50
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(6-methoxy-2-pyridinyl)methanamine?
The IUPAC name of cyclopropyl-(6-methoxy-2-pyridinyl)methanamine (CID 22398654) is cyclopropyl-(6-methoxy-2-pyridinyl)methanamine.
What is the SMILES notation for cyclopropyl-(6-methoxy-2-pyridinyl)methanamine?
The canonical SMILES for cyclopropyl-(6-methoxy-2-pyridinyl)methanamine is COc1cccc(C(N)C2CC2)n1.
What is the InChIKey of cyclopropyl-(6-methoxy-2-pyridinyl)methanamine?
The InChIKey is RTQHNAXNVAPCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-13-9-4-2-3-8(12-9)10(11)7-5-6-7/h2-4,7,10H,5-6,11H2,1H3.
What are the key properties of cyclopropyl-(6-methoxy-2-pyridinyl)methanamine?
cyclopropyl-(6-methoxy-2-pyridinyl)methanamine has a molecular weight of 178.23 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(6-methoxy-2-pyridinyl)methanamine is sourced from PubChem (CID 22398654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).