3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine

C11H18N2O — CID 66596227

IUPAC3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine
SMILESCCC(C)(C)c1cnc(N)c(OC)c1
InChIInChI=1S/C11H18N2O/c1-5-11(2,3)8-6-9(14-4)10(12)13-7-8/h6-7H,5H2,1-4H3,(H2,12,13)
InChIKeyGMDABPQYKNINQM-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.36
Rot. Bonds3

About 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine

3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine (PubChem CID 66596227) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine
PubChem CID66596227
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine
SMILESCCC(C)(C)c1cnc(N)c(OC)c1
InChIInChI=1S/C11H18N2O/c1-5-11(2,3)8-6-9(14-4)10(12)13-7-8/h6-7H,5H2,1-4H3,(H2,12,13)
InChIKeyGMDABPQYKNINQM-UHFFFAOYSA-N
XLogP2.36
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine?
The IUPAC name of 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine (CID 66596227) is 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine is CCC(C)(C)c1cnc(N)c(OC)c1.
What is the InChIKey of 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine?
The InChIKey is GMDABPQYKNINQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-5-11(2,3)8-6-9(14-4)10(12)13-7-8/h6-7H,5H2,1-4H3,(H2,12,13).
What are the key properties of 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine?
3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-(2-methylbutan-2-yl)pyridin-2-amine is sourced from PubChem (CID 66596227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).