6-butan-2-yloxy-2-methoxypyridin-3-amine

C10H16N2O2 — CID 60895445

IUPAC6-butan-2-yloxy-2-methoxypyridin-3-amine
SMILESCCC(C)Oc1ccc(N)c(OC)n1
InChIInChI=1S/C10H16N2O2/c1-4-7(2)14-9-6-5-8(11)10(12-9)13-3/h5-7H,4,11H2,1-3H3
InChIKeyNGNMDSOXGIZFBO-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.85
Rot. Bonds4

About 6-butan-2-yloxy-2-methoxypyridin-3-amine

6-butan-2-yloxy-2-methoxypyridin-3-amine (PubChem CID 60895445) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 6-butan-2-yloxy-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-butan-2-yloxy-2-methoxypyridin-3-amine
PubChem CID60895445
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name6-butan-2-yloxy-2-methoxypyridin-3-amine
SMILESCCC(C)Oc1ccc(N)c(OC)n1
InChIInChI=1S/C10H16N2O2/c1-4-7(2)14-9-6-5-8(11)10(12-9)13-3/h5-7H,4,11H2,1-3H3
InChIKeyNGNMDSOXGIZFBO-UHFFFAOYSA-N
XLogP1.85
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-6-(1-phenylethoxy)pyridin-3-amine
CID 43262353
6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine
CID 107663733
2-methoxy-6-(4-methylpentoxy)pyridin-3-amine
CID 43262525
6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine
CID 43262325
6-methoxy-2-(1,1,1-trifluoropropan-2-yloxy)pyridin-3-amine
CID 115321163
2-ethoxy-6-octan-2-yloxypyridin-3-amine
CID 43262496
6-butan-2-yloxy-2,3-dimethylpyridine
CID 130224572
2-methoxy-6-(2-propoxyethoxy)pyridin-3-amine
CID 63686513
2-methoxy-6-propan-2-ylpyridin-3-amine
CID 82597195
6-methoxy-2-propoxypyridin-3-amine
CID 43261942
6-(4-methylpentan-2-yloxy)pyridine-2,3-diamine
CID 79827803
6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
CID 43570932

Frequently Asked Questions

What is the IUPAC name of 6-butan-2-yloxy-2-methoxypyridin-3-amine?
The IUPAC name of 6-butan-2-yloxy-2-methoxypyridin-3-amine (CID 60895445) is 6-butan-2-yloxy-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-butan-2-yloxy-2-methoxypyridin-3-amine?
The canonical SMILES for 6-butan-2-yloxy-2-methoxypyridin-3-amine is CCC(C)Oc1ccc(N)c(OC)n1.
What is the InChIKey of 6-butan-2-yloxy-2-methoxypyridin-3-amine?
The InChIKey is NGNMDSOXGIZFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-4-7(2)14-9-6-5-8(11)10(12-9)13-3/h5-7H,4,11H2,1-3H3.
What are the key properties of 6-butan-2-yloxy-2-methoxypyridin-3-amine?
6-butan-2-yloxy-2-methoxypyridin-3-amine has a molecular weight of 196.25 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butan-2-yloxy-2-methoxypyridin-3-amine is sourced from PubChem (CID 60895445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).