3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine

C17H15N3O — CID 21110977

IUPAC3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine
SMILESNc1ncc(-c2ccccn2)cc1OCc1ccccc1
InChIInChI=1S/C17H15N3O/c18-17-16(21-12-13-6-2-1-3-7-13)10-14(11-20-17)15-8-4-5-9-19-15/h1-11H,12H2,(H2,18,20)
InChIKeyYQRPMKJBPOSYSE-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.30
Rot. Bonds4

About 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine

3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine (PubChem CID 21110977) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound Name3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine
PubChem CID21110977
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine
SMILESNc1ncc(-c2ccccn2)cc1OCc1ccccc1
InChIInChI=1S/C17H15N3O/c18-17-16(21-12-13-6-2-1-3-7-13)10-14(11-20-17)15-8-4-5-9-19-15/h1-11H,12H2,(H2,18,20)
InChIKeyYQRPMKJBPOSYSE-UHFFFAOYSA-N
XLogP3.30
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_C(3)', 'substructure': 'N/A'}

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Related Compounds

5-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]-3-phenylmethoxypyridin-2-amine
CID 161439040
5-[2-(oxan-4-yl)-1,3-thiazol-5-yl]-3-phenylmethoxypyridin-2-amine
CID 158487748
3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine
CID 175669945
2-(1-phenyl-4-phenylmethoxypyrazol-5-yl)pyridine
CID 174767188
5-phenyl-3-[(2,4,6-trifluorophenyl)methoxy]pyridin-2-amine
CID 173171258
3-nitro-5-pyridin-2-ylpyridin-2-amine
CID 20556183
2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine
CID 174635964
3-[(2-chlorophenyl)methoxy]pyridin-2-amine;3-phenylmethoxypyridin-2-amine
CID 161313048
3-[(2,6-dichlorophenyl)methoxy]pyridin-2-amine;3-phenylmethoxypyridin-2-amine
CID 161236656
6-phenylmethoxyquinolin-5-amine
CID 43809775
2-[6-amino-5-[(2,6-dichlorophenyl)methoxy]-3-pyridinyl]phenol
CID 10451208
2-(6-amino-5-phenylmethoxy-3-pyridinyl)-N-ethylspiro[5,6-dihydropyrrolo[2,1-e]pyrazole-4,3'-pyrrolidine]-1'-carboxamide
CID 164859463

Frequently Asked Questions

What is the IUPAC name of 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine?
The IUPAC name of 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine (CID 21110977) is 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine is Nc1ncc(-c2ccccn2)cc1OCc1ccccc1.
What is the InChIKey of 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine?
The InChIKey is YQRPMKJBPOSYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c18-17-16(21-12-13-6-2-1-3-7-13)10-14(11-20-17)15-8-4-5-9-19-15/h1-11H,12H2,(H2,18,20).
What are the key properties of 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine?
3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine has a molecular weight of 277.33 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 21110977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).