6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine

C16H15N3O — CID 147467294

IUPAC6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine
SMILESCNOc1ccc(-c2cccc(N)n2)c2ccccc12
InChIInChI=1S/C16H15N3O/c1-18-20-15-10-9-12(11-5-2-3-6-13(11)15)14-7-4-8-16(17)19-14/h2-10,18H,1H3,(H2,17,19)
InChIKeyFBBLGQXUKBCYAX-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.00
Rot. Bonds3

About 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine

6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine (PubChem CID 147467294) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine
PubChem CID147467294
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine
SMILESCNOc1ccc(-c2cccc(N)n2)c2ccccc12
InChIInChI=1S/C16H15N3O/c1-18-20-15-10-9-12(11-5-2-3-6-13(11)15)14-7-4-8-16(17)19-14/h2-10,18H,1H3,(H2,17,19)
InChIKeyFBBLGQXUKBCYAX-UHFFFAOYSA-N
XLogP3.00
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine
CID 11473924
6-(2-aminophenyl)pyridin-2-amine
CID 102385576
6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine
CID 61026023
6-(2-chloro-4-methylphenyl)pyridin-2-amine
CID 165447815
6-(4-methylpyrimidin-5-yl)pyridin-2-amine
CID 82405870
6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine
CID 11528864
6-N-methylpyridine-2,6-diamine
CID 55281082
6-[4-[2-[di(propan-2-yl)amino]ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
CID 22236449
6-quinolin-8-ylpyridin-2-amine
CID 81223969
5-(4-ethoxynaphthalen-1-yl)-1H-pyrazol-3-amine
CID 3539207
ethyl 3-(6-amino-2-pyridinyl)pyridine-2-carboxylate;hydrochloride
CID 23437677
6-(5-chloro-1-methylpyrazol-4-yl)pyridin-2-amine;dihydrochloride
CID 154577022

Frequently Asked Questions

What is the IUPAC name of 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine?
The IUPAC name of 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine (CID 147467294) is 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine.
What is the SMILES notation for 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine?
The canonical SMILES for 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine is CNOc1ccc(-c2cccc(N)n2)c2ccccc12.
What is the InChIKey of 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine?
The InChIKey is FBBLGQXUKBCYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-18-20-15-10-9-12(11-5-2-3-6-13(11)15)14-7-4-8-16(17)19-14/h2-10,18H,1H3,(H2,17,19).
What are the key properties of 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine?
6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine has a molecular weight of 265.32 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(methylaminooxy)naphthalen-1-yl]pyridin-2-amine is sourced from PubChem (CID 147467294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).