6-(ethoxymethoxy)pyridin-3-amine

C8H12N2O2 — CID 135183163

IUPAC6-(ethoxymethoxy)pyridin-3-amine
SMILESCCOCOc1ccc(N)cn1
InChIInChI=1S/C8H12N2O2/c1-2-11-6-12-8-4-3-7(9)5-10-8/h3-5H,2,6,9H2,1H3
InChIKeyLRLVNSUGOTZMCD-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.04
Rot. Bonds4

About 6-(ethoxymethoxy)pyridin-3-amine

6-(ethoxymethoxy)pyridin-3-amine (PubChem CID 135183163) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 6-(ethoxymethoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(ethoxymethoxy)pyridin-3-amine
PubChem CID135183163
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name6-(ethoxymethoxy)pyridin-3-amine
SMILESCCOCOc1ccc(N)cn1
InChIInChI=1S/C8H12N2O2/c1-2-11-6-12-8-4-3-7(9)5-10-8/h3-5H,2,6,9H2,1H3
InChIKeyLRLVNSUGOTZMCD-UHFFFAOYSA-N
XLogP1.04
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

6-[2-[2-[(5-amino-2-pyridinyl)oxy]ethoxy]ethoxy]pyridin-3-amine
CID 153301404
6-(2-butoxyethoxy)pyridin-3-amine
CID 3031377
6-(2-methylpropoxy)pyridin-3-amine
CID 3031383
6-(2-methylpropoxy)pyridin-3-amine;hydrochloride
CID 67054031
6-[2-(propylamino)ethoxy]pyridin-3-amine
CID 69235236
6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 21484140
6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
CID 103176771
1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane
CID 143919446
6-[4-[(5-amino-2-pyridinyl)oxy]phenoxy]pyridin-3-amine
CID 102449756
3-(ethoxymethoxy)-4-methylaniline
CID 65364310
4-bromo-3-(ethoxymethoxy)aniline
CID 103009022
6-(4-ethoxyphenyl)pyridin-3-amine
CID 79018845

Frequently Asked Questions

What is the IUPAC name of 6-(ethoxymethoxy)pyridin-3-amine?
The IUPAC name of 6-(ethoxymethoxy)pyridin-3-amine (CID 135183163) is 6-(ethoxymethoxy)pyridin-3-amine.
What is the SMILES notation for 6-(ethoxymethoxy)pyridin-3-amine?
The canonical SMILES for 6-(ethoxymethoxy)pyridin-3-amine is CCOCOc1ccc(N)cn1.
What is the InChIKey of 6-(ethoxymethoxy)pyridin-3-amine?
The InChIKey is LRLVNSUGOTZMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-2-11-6-12-8-4-3-7(9)5-10-8/h3-5H,2,6,9H2,1H3.
What are the key properties of 6-(ethoxymethoxy)pyridin-3-amine?
6-(ethoxymethoxy)pyridin-3-amine has a molecular weight of 168.20 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethoxymethoxy)pyridin-3-amine is sourced from PubChem (CID 135183163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).