N-methoxy-N-phenylpyridin-4-amine

C12H12N2O — CID 23202301

IUPACN-methoxy-N-phenylpyridin-4-amine
SMILESCON(c1ccccc1)c1ccncc1
InChIInChI=1S/C12H12N2O/c1-15-14(11-5-3-2-4-6-11)12-7-9-13-10-8-12/h2-10H,1H3
InChIKeyYMAVBYLQNWARFO-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.78
Rot. Bonds3

About N-methoxy-N-phenylpyridin-4-amine

N-methoxy-N-phenylpyridin-4-amine (PubChem CID 23202301) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is N-methoxy-N-phenylpyridin-4-amine.

Molecular Properties

Compound NameN-methoxy-N-phenylpyridin-4-amine
PubChem CID23202301
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC NameN-methoxy-N-phenylpyridin-4-amine
SMILESCON(c1ccccc1)c1ccncc1
InChIInChI=1S/C12H12N2O/c1-15-14(11-5-3-2-4-6-11)12-7-9-13-10-8-12/h2-10H,1H3
InChIKeyYMAVBYLQNWARFO-UHFFFAOYSA-N
XLogP2.78
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-phenylpyridin-4-amine?
The IUPAC name of N-methoxy-N-phenylpyridin-4-amine (CID 23202301) is N-methoxy-N-phenylpyridin-4-amine.
What is the SMILES notation for N-methoxy-N-phenylpyridin-4-amine?
The canonical SMILES for N-methoxy-N-phenylpyridin-4-amine is CON(c1ccccc1)c1ccncc1.
What is the InChIKey of N-methoxy-N-phenylpyridin-4-amine?
The InChIKey is YMAVBYLQNWARFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-15-14(11-5-3-2-4-6-11)12-7-9-13-10-8-12/h2-10H,1H3.
What are the key properties of N-methoxy-N-phenylpyridin-4-amine?
N-methoxy-N-phenylpyridin-4-amine has a molecular weight of 200.24 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-phenylpyridin-4-amine is sourced from PubChem (CID 23202301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).