[2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine

C19H18N2O — CID 22663707

IUPAC[2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine
SMILESNCc1cccnc1-c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C19H18N2O/c20-13-17-9-5-11-21-19(17)16-8-4-10-18(12-16)22-14-15-6-2-1-3-7-15/h1-12H,13-14,20H2
InChIKeyACTMLFFBQHLTKG-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.79
Rot. Bonds5

About [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine

[2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine (PubChem CID 22663707) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine
PubChem CID22663707
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name[2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine
SMILESNCc1cccnc1-c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C19H18N2O/c20-13-17-9-5-11-21-19(17)16-8-4-10-18(12-16)22-14-15-6-2-1-3-7-15/h1-12H,13-14,20H2
InChIKeyACTMLFFBQHLTKG-UHFFFAOYSA-N
XLogP3.79
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-methoxyphenyl)-3-pyridinyl]methanamine
CID 82508828
[2-(3-phenylmethoxyphenyl)-4-pyridinyl]methanamine
CID 171365592
3-(3-phenylmethoxyphenyl)-2-propan-2-ylpyridine
CID 71204410
5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine
CID 166595361
(2-pyridin-3-yl-3-pyridinyl)methanamine
CID 19005903
[2-(phenoxymethyl)-3-pyridinyl]methanamine
CID 105467789
[4-(3-phenylmethoxyphenyl)-1,3-thiazol-2-yl]methanamine
CID 4984676
2-[4-methyl-2-(3-phenylmethoxyphenyl)phenyl]ethanamine
CID 164888225
2-(aminomethyl)-4-phenylmethoxyaniline
CID 156839624
[2-(3,4-dimethylphenyl)-3-pyridinyl]methanamine
CID 82508499
[2-[4-(phenoxymethyl)phenyl]phenyl]methanamine
CID 43825120
4-methyl-5-(3-phenylmethoxyphenyl)pyridin-3-amine
CID 178203209

Frequently Asked Questions

What is the IUPAC name of [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine?
The IUPAC name of [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine (CID 22663707) is [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine?
The canonical SMILES for [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine is NCc1cccnc1-c1cccc(OCc2ccccc2)c1.
What is the InChIKey of [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine?
The InChIKey is ACTMLFFBQHLTKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c20-13-17-9-5-11-21-19(17)16-8-4-10-18(12-16)22-14-15-6-2-1-3-7-15/h1-12H,13-14,20H2.
What are the key properties of [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine?
[2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine has a molecular weight of 290.37 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine is sourced from PubChem (CID 22663707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).