6-propoxypyridin-3-amine

C8H12N2O — CID 3040302

IUPAC6-propoxypyridin-3-amine
SMILESCCCOc1ccc(N)cn1
InChIInChI=1S/C8H12N2O/c1-2-5-11-8-4-3-7(9)6-10-8/h3-4,6H,2,5,9H2,1H3
InChIKeyVVLPQYRZXQIATJ-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.45
Rot. Bonds3

About 6-propoxypyridin-3-amine

6-propoxypyridin-3-amine (PubChem CID 3040302) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-propoxypyridin-3-amine
PubChem CID3040302
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name6-propoxypyridin-3-amine
SMILESCCCOc1ccc(N)cn1
InChIInChI=1S/C8H12N2O/c1-2-5-11-8-4-3-7(9)6-10-8/h3-4,6H,2,5,9H2,1H3
InChIKeyVVLPQYRZXQIATJ-UHFFFAOYSA-N
XLogP1.45
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-propoxypyridin-3-amine?
The IUPAC name of 6-propoxypyridin-3-amine (CID 3040302) is 6-propoxypyridin-3-amine.
What is the SMILES notation for 6-propoxypyridin-3-amine?
The canonical SMILES for 6-propoxypyridin-3-amine is CCCOc1ccc(N)cn1.
What is the InChIKey of 6-propoxypyridin-3-amine?
The InChIKey is VVLPQYRZXQIATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-5-11-8-4-3-7(9)6-10-8/h3-4,6H,2,5,9H2,1H3.
What are the key properties of 6-propoxypyridin-3-amine?
6-propoxypyridin-3-amine has a molecular weight of 152.20 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propoxypyridin-3-amine is sourced from PubChem (CID 3040302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).