5-(1-methoxypropan-2-yloxy)pyridin-3-amine

C9H14N2O2 — CID 104536800

IUPAC5-(1-methoxypropan-2-yloxy)pyridin-3-amine
SMILESCOCC(C)Oc1cncc(N)c1
InChIInChI=1S/C9H14N2O2/c1-7(6-12-2)13-9-3-8(10)4-11-5-9/h3-5,7H,6,10H2,1-2H3
InChIKeyFKQIBCHXJQFDSJ-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.08
Rot. Bonds4

About 5-(1-methoxypropan-2-yloxy)pyridin-3-amine

5-(1-methoxypropan-2-yloxy)pyridin-3-amine (PubChem CID 104536800) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 5-(1-methoxypropan-2-yloxy)pyridin-3-amine.

Molecular Properties

Compound Name5-(1-methoxypropan-2-yloxy)pyridin-3-amine
PubChem CID104536800
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name5-(1-methoxypropan-2-yloxy)pyridin-3-amine
SMILESCOCC(C)Oc1cncc(N)c1
InChIInChI=1S/C9H14N2O2/c1-7(6-12-2)13-9-3-8(10)4-11-5-9/h3-5,7H,6,10H2,1-2H3
InChIKeyFKQIBCHXJQFDSJ-UHFFFAOYSA-N
XLogP1.08
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 ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1-methoxypropan-2-yloxy)-N-methylpyridin-3-amine
CID 104536802
5-(methoxymethoxy)pyridin-3-amine
CID 174724923
3-bromo-5-propan-2-yloxypyridine;5-propan-2-yloxypyridin-3-amine
CID 158462322
6-(1-methoxypropan-2-yloxy)pyrazin-2-amine
CID 80647252
5-(2-methylpentoxy)pyridin-3-amine
CID 103286421
5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
CID 103176470
4-(1-methoxypropan-2-yloxy)pyrimidin-5-amine
CID 79916110
5-N-(1-methoxybutan-2-yl)pyridine-3,5-diamine
CID 104534853
3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine
CID 103488077
5-octoxypyridin-3-amine
CID 104536057
3-[(2S)-1-methoxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)aniline
CID 59627783
1-(1-methoxypropan-2-yloxy)-4-methylbenzene
CID 64765827

Frequently Asked Questions

What is the IUPAC name of 5-(1-methoxypropan-2-yloxy)pyridin-3-amine?
The IUPAC name of 5-(1-methoxypropan-2-yloxy)pyridin-3-amine (CID 104536800) is 5-(1-methoxypropan-2-yloxy)pyridin-3-amine.
What is the SMILES notation for 5-(1-methoxypropan-2-yloxy)pyridin-3-amine?
The canonical SMILES for 5-(1-methoxypropan-2-yloxy)pyridin-3-amine is COCC(C)Oc1cncc(N)c1.
What is the InChIKey of 5-(1-methoxypropan-2-yloxy)pyridin-3-amine?
The InChIKey is FKQIBCHXJQFDSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-7(6-12-2)13-9-3-8(10)4-11-5-9/h3-5,7H,6,10H2,1-2H3.
What are the key properties of 5-(1-methoxypropan-2-yloxy)pyridin-3-amine?
5-(1-methoxypropan-2-yloxy)pyridin-3-amine has a molecular weight of 182.22 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methoxypropan-2-yloxy)pyridin-3-amine is sourced from PubChem (CID 104536800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).