methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine

C21H24N2O — CID 143272438

IUPACmethane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine
SMILESC.COc1ccc(C(Cc2ccccc2)c2cccc(N)n2)cc1
InChIInChI=1S/C20H20N2O.CH4/c1-23-17-12-10-16(11-13-17)18(14-15-6-3-2-4-7-15)19-8-5-9-20(21)22-19;/h2-13,18H,14H2,1H3,(H2,21,22);1H4
InChIKeyDJDOUJNLKZGMCT-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.68
Rot. Bonds5

About methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine

methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine (PubChem CID 143272438) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine.

Molecular Properties

Compound Namemethane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine
PubChem CID143272438
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC Namemethane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine
SMILESC.COc1ccc(C(Cc2ccccc2)c2cccc(N)n2)cc1
InChIInChI=1S/C20H20N2O.CH4/c1-23-17-12-10-16(11-13-17)18(14-15-6-3-2-4-7-15)19-8-5-9-20(21)22-19;/h2-13,18H,14H2,1H3,(H2,21,22);1H4
InChIKeyDJDOUJNLKZGMCT-UHFFFAOYSA-N
XLogP4.68
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine
CID 11639047
[5-[1-(6-amino-2-pyridinyl)-2-phenylethyl]-2-methoxyphenyl]methanol
CID 11551734
4-[(1S)-2-[4-(2,6-difluorophenyl)phenyl]-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine
CID 58955481
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
2-amino-1-(4-methoxyphenyl)-3-phenylpropan-1-ol
CID 62722209
(1S,2R)-1-amino-1-(4-methoxyphenyl)-3-phenylpropan-2-ol
CID 171267031
1-(4-methoxyphenyl)-N,N-dimethyl-2-phenylethanamine
CID 24838118
1-deuterio-1-(4-methoxyphenyl)-2-phenylethanol
CID 135063762
1-methoxy-4-(1-nitroso-2-phenylethyl)benzene
CID 91063046
4-[(1R)-2-(3,4-difluorophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine
CID 58955604
1-methoxy-4-[(2R)-2-phenylpropyl]benzene
CID 69111235
7-[1-(3-methoxyphenyl)-2-phenylethyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 130432010

Frequently Asked Questions

What is the IUPAC name of methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine?
The IUPAC name of methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine (CID 143272438) is methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine.
What is the SMILES notation for methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine?
The canonical SMILES for methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine is C.COc1ccc(C(Cc2ccccc2)c2cccc(N)n2)cc1.
What is the InChIKey of methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine?
The InChIKey is DJDOUJNLKZGMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O.CH4/c1-23-17-12-10-16(11-13-17)18(14-15-6-3-2-4-7-15)19-8-5-9-20(21)22-19;/h2-13,18H,14H2,1H3,(H2,21,22);1H4.
What are the key properties of methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine?
methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine has a molecular weight of 320.44 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine is sourced from PubChem (CID 143272438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).