7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline

C19H17NO — CID 70913061

IUPAC7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline
SMILESCOc1ccc2c(/C=C/Cc3ccccc3)ccnc2c1
InChIInChI=1S/C19H17NO/c1-21-17-10-11-18-16(12-13-20-19(18)14-17)9-5-8-15-6-3-2-4-7-15/h2-7,9-14H,8H2,1H3/b9-5+
InChIKeyJPCSHXBLCVXWHA-WEVVVXLNSA-N
MW275.35 g/mol
LogP4.50
Rot. Bonds4

About 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline

7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline (PubChem CID 70913061) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline.

Molecular Properties

Compound Name7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline
PubChem CID70913061
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline
SMILESCOc1ccc2c(/C=C/Cc3ccccc3)ccnc2c1
InChIInChI=1S/C19H17NO/c1-21-17-10-11-18-16(12-13-20-19(18)14-17)9-5-8-15-6-3-2-4-7-15/h2-7,9-14H,8H2,1H3/b9-5+
InChIKeyJPCSHXBLCVXWHA-WEVVVXLNSA-N
XLogP4.50
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(Z)-4-(7-methoxyquinolin-4-yl)but-3-enyl]isoindole-1,3-dione
CID 67657749
6-methoxy-4-[(Z)-2-phenylethenyl]quinoline
CID 54610787
4-[(E)-2-(1,3-dioxolan-2-yl)ethenyl]-7-methoxyquinoline
CID 67626821
4-benzylperoxy-6-methoxyquinoline
CID 141085895
4,7-dimethoxyquinoline
CID 20743716
3-methoxy-4-(3-phenylprop-1-enyl)benzene-1,2-diol
CID 163025154
7-methoxy-4-phenylsulfanylquinoline
CID 59598389
imino-[3-[(7-methoxyquinolin-4-yl)oxymethyl]phenyl]-methyl-oxo-λ6-sulfane
CID 166561868
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
6-methoxy-4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-1-methylquinolin-1-ium chloride
CID 134111041
7-methoxy-N-phenylquinoline-4-sulfonamide
CID 69089978
2-[4-(7-methoxyquinolin-4-yl)oxyphenyl]acetic acid
CID 18456647

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline?
The IUPAC name of 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline (CID 70913061) is 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline.
What is the SMILES notation for 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline?
The canonical SMILES for 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline is COc1ccc2c(/C=C/Cc3ccccc3)ccnc2c1.
What is the InChIKey of 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline?
The InChIKey is JPCSHXBLCVXWHA-WEVVVXLNSA-N. The full InChI is InChI=1S/C19H17NO/c1-21-17-10-11-18-16(12-13-20-19(18)14-17)9-5-8-15-6-3-2-4-7-15/h2-7,9-14H,8H2,1H3/b9-5+.
What are the key properties of 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline?
7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline has a molecular weight of 275.35 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-[(E)-3-phenylprop-1-enyl]quinoline is sourced from PubChem (CID 70913061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).