6-methoxy-2-propoxypyridin-3-amine

C9H14N2O2 — CID 43261942

IUPAC6-methoxy-2-propoxypyridin-3-amine
SMILESCCCOc1nc(OC)ccc1N
InChIInChI=1S/C9H14N2O2/c1-3-6-13-9-7(10)4-5-8(11-9)12-2/h4-5H,3,6,10H2,1-2H3
InChIKeySVJCIHOETPVZSH-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.46
Rot. Bonds4

About 6-methoxy-2-propoxypyridin-3-amine

6-methoxy-2-propoxypyridin-3-amine (PubChem CID 43261942) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 6-methoxy-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-propoxypyridin-3-amine
PubChem CID43261942
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name6-methoxy-2-propoxypyridin-3-amine
SMILESCCCOc1nc(OC)ccc1N
InChIInChI=1S/C9H14N2O2/c1-3-6-13-9-7(10)4-5-8(11-9)12-2/h4-5H,3,6,10H2,1-2H3
InChIKeySVJCIHOETPVZSH-UHFFFAOYSA-N
XLogP1.46
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
CID 115321149
6-hexoxy-2-propoxypyridin-3-amine
CID 43262487
6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine
CID 43262459
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine
CID 115321132
6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
CID 115321069
6-(2-propan-2-yloxyethoxy)-2-propoxypyridin-3-amine
CID 43262302
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377
2-methoxy-6-(2-propoxyethoxy)pyridin-3-amine
CID 63686513
6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine
CID 43262325
6-methoxy-2-(3-pyridin-4-ylpropoxy)pyridin-3-amine
CID 115321102
6-(2-ethylhexoxy)-2-propoxypyridin-3-amine
CID 43262515

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-propoxypyridin-3-amine?
The IUPAC name of 6-methoxy-2-propoxypyridin-3-amine (CID 43261942) is 6-methoxy-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-propoxypyridin-3-amine?
The canonical SMILES for 6-methoxy-2-propoxypyridin-3-amine is CCCOc1nc(OC)ccc1N.
What is the InChIKey of 6-methoxy-2-propoxypyridin-3-amine?
The InChIKey is SVJCIHOETPVZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-3-6-13-9-7(10)4-5-8(11-9)12-2/h4-5H,3,6,10H2,1-2H3.
What are the key properties of 6-methoxy-2-propoxypyridin-3-amine?
6-methoxy-2-propoxypyridin-3-amine has a molecular weight of 182.22 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-propoxypyridin-3-amine is sourced from PubChem (CID 43261942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).