2-methoxy-5-propan-2-ylpyridin-4-amine

C9H14N2O — CID 155130569

IUPAC2-methoxy-5-propan-2-ylpyridin-4-amine
SMILESCOc1cc(N)c(C(C)C)cn1
InChIInChI=1S/C9H14N2O/c1-6(2)7-5-11-9(12-3)4-8(7)10/h4-6H,1-3H3,(H2,10,11)
InChIKeyCJFSXWJWWMTGAV-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.80
Rot. Bonds2

About 2-methoxy-5-propan-2-ylpyridin-4-amine

2-methoxy-5-propan-2-ylpyridin-4-amine (PubChem CID 155130569) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-methoxy-5-propan-2-ylpyridin-4-amine.

Molecular Properties

Compound Name2-methoxy-5-propan-2-ylpyridin-4-amine
PubChem CID155130569
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-methoxy-5-propan-2-ylpyridin-4-amine
SMILESCOc1cc(N)c(C(C)C)cn1
InChIInChI=1S/C9H14N2O/c1-6(2)7-5-11-9(12-3)4-8(7)10/h4-6H,1-3H3,(H2,10,11)
InChIKeyCJFSXWJWWMTGAV-UHFFFAOYSA-N
XLogP1.80
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-propan-2-ylpyridin-4-amine?
The IUPAC name of 2-methoxy-5-propan-2-ylpyridin-4-amine (CID 155130569) is 2-methoxy-5-propan-2-ylpyridin-4-amine.
What is the SMILES notation for 2-methoxy-5-propan-2-ylpyridin-4-amine?
The canonical SMILES for 2-methoxy-5-propan-2-ylpyridin-4-amine is COc1cc(N)c(C(C)C)cn1.
What is the InChIKey of 2-methoxy-5-propan-2-ylpyridin-4-amine?
The InChIKey is CJFSXWJWWMTGAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6(2)7-5-11-9(12-3)4-8(7)10/h4-6H,1-3H3,(H2,10,11).
What are the key properties of 2-methoxy-5-propan-2-ylpyridin-4-amine?
2-methoxy-5-propan-2-ylpyridin-4-amine has a molecular weight of 166.22 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-propan-2-ylpyridin-4-amine is sourced from PubChem (CID 155130569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).