6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine

C11H16N2O — CID 63591128

IUPAC6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine
SMILESCCOc1cccc(NC2CC2C)n1
InChIInChI=1S/C11H16N2O/c1-3-14-11-6-4-5-10(13-11)12-9-7-8(9)2/h4-6,8-9H,3,7H2,1-2H3,(H,12,13)
InChIKeyONEYMUPDWKVCNF-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.30
Rot. Bonds4

About 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine

6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine (PubChem CID 63591128) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine
PubChem CID63591128
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine
SMILESCCOc1cccc(NC2CC2C)n1
InChIInChI=1S/C11H16N2O/c1-3-14-11-6-4-5-10(13-11)12-9-7-8(9)2/h4-6,8-9H,3,7H2,1-2H3,(H,12,13)
InChIKeyONEYMUPDWKVCNF-UHFFFAOYSA-N
XLogP2.30
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine (CID 63591128) is 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine is CCOc1cccc(NC2CC2C)n1.
What is the InChIKey of 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine?
The InChIKey is ONEYMUPDWKVCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-3-14-11-6-4-5-10(13-11)12-9-7-8(9)2/h4-6,8-9H,3,7H2,1-2H3,(H,12,13).
What are the key properties of 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine?
6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine has a molecular weight of 192.26 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine is sourced from PubChem (CID 63591128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).