N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine

C24H21N3O — CID 68576101

IUPACN-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine
SMILESCOc1ccccc1CNc1ccc2cc(C=Cc3ccncc3)ccc2n1
InChIInChI=1S/C24H21N3O/c1-28-23-5-3-2-4-21(23)17-26-24-11-9-20-16-19(8-10-22(20)27-24)7-6-18-12-14-25-15-13-18/h2-16H,17H2,1H3,(H,26,27)
InChIKeyVWPZREDJFXISLP-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.42
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine

N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine (PubChem CID 68576101) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine
PubChem CID68576101
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC NameN-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine
SMILESCOc1ccccc1CNc1ccc2cc(C=Cc3ccncc3)ccc2n1
InChIInChI=1S/C24H21N3O/c1-28-23-5-3-2-4-21(23)17-26-24-11-9-20-16-19(8-10-22(20)27-24)7-6-18-12-14-25-15-13-18/h2-16H,17H2,1H3,(H,26,27)
InChIKeyVWPZREDJFXISLP-UHFFFAOYSA-N
XLogP5.42
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine (CID 68576101) is N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine is COc1ccccc1CNc1ccc2cc(C=Cc3ccncc3)ccc2n1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine?
The InChIKey is VWPZREDJFXISLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O/c1-28-23-5-3-2-4-21(23)17-26-24-11-9-20-16-19(8-10-22(20)27-24)7-6-18-12-14-25-15-13-18/h2-16H,17H2,1H3,(H,26,27).
What are the key properties of N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine?
N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine has a molecular weight of 367.45 g/mol, XLogP of 5.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-6-(2-pyridin-4-ylethenyl)quinolin-2-amine is sourced from PubChem (CID 68576101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).