6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine

C24H26N2O — CID 11639047

IUPAC6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(C(Cc2cccc(CC3CC3)c2)c2cccc(N)n2)cc1
InChIInChI=1S/C24H26N2O/c1-27-21-12-10-20(11-13-21)22(23-6-3-7-24(25)26-23)16-19-5-2-4-18(15-19)14-17-8-9-17/h2-7,10-13,15,17,22H,8-9,14,16H2,1H3,(H2,25,26)
InChIKeyVABOWGCWSBODJI-UHFFFAOYSA-N
MW358.49 g/mol
LogP5.00
Rot. Bonds7

About 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine

6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine (PubChem CID 11639047) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine
PubChem CID11639047
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(C(Cc2cccc(CC3CC3)c2)c2cccc(N)n2)cc1
InChIInChI=1S/C24H26N2O/c1-27-21-12-10-20(11-13-21)22(23-6-3-7-24(25)26-23)16-19-5-2-4-18(15-19)14-17-8-9-17/h2-7,10-13,15,17,22H,8-9,14,16H2,1H3,(H2,25,26)
InChIKeyVABOWGCWSBODJI-UHFFFAOYSA-N
XLogP5.00
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methane;6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine
CID 143272438
1-(cyclopropylmethyl)-4-methoxybenzene
CID 6422476
1-methoxy-3-[(4-methylcyclohexyl)methyl]benzene
CID 70967395
4-[[3-(2-methoxypropyl)phenyl]methyl]piperidine
CID 117117828
4-[(1R)-2-(3,4-difluorophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine
CID 58955604
1-(4-benzylpiperidin-1-yl)-2-(4-methoxyphenyl)propan-1-ol
CID 159181965
3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline
CID 43460831
2-(3-bromophenyl)-1-(4-methoxyphenyl)ethanamine
CID 60798720
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
(4-methoxyphenyl)-[3-(2-methylpropyl)phenyl]methanamine
CID 116543817
(1R)-2-cyclopropyl-1-(4-methoxyphenyl)ethanamine;hydrochloride
CID 171200883
4-[(1S)-2-[4-(2,6-difluorophenyl)phenyl]-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine
CID 58955481

Frequently Asked Questions

What is the IUPAC name of 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The IUPAC name of 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine (CID 11639047) is 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine is COc1ccc(C(Cc2cccc(CC3CC3)c2)c2cccc(N)n2)cc1.
What is the InChIKey of 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The InChIKey is VABOWGCWSBODJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-27-21-12-10-20(11-13-21)22(23-6-3-7-24(25)26-23)16-19-5-2-4-18(15-19)14-17-8-9-17/h2-7,10-13,15,17,22H,8-9,14,16H2,1H3,(H2,25,26).
What are the key properties of 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine?
6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine has a molecular weight of 358.49 g/mol, XLogP of 5.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[3-(cyclopropylmethyl)phenyl]-1-(4-methoxyphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 11639047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).