7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline

C17H14N2 — CID 135022322

IUPAC7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline
SMILESCc1ccc2ccc(/C=C/c3ccncc3)nc2c1
InChIInChI=1S/C17H14N2/c1-13-2-4-15-5-7-16(19-17(15)12-13)6-3-14-8-10-18-11-9-14/h2-12H,1H3/b6-3+
InChIKeyFITKNDCPPZKLMH-ZZXKWVIFSA-N
MW246.31 g/mol
LogP4.11
Rot. Bonds2

About 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline

7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline (PubChem CID 135022322) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline.

Molecular Properties

Compound Name7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline
PubChem CID135022322
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline
SMILESCc1ccc2ccc(/C=C/c3ccncc3)nc2c1
InChIInChI=1S/C17H14N2/c1-13-2-4-15-5-7-16(19-17(15)12-13)6-3-14-8-10-18-11-9-14/h2-12H,1H3/b6-3+
InChIKeyFITKNDCPPZKLMH-ZZXKWVIFSA-N
XLogP4.11
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline
CID 145316477
4-[2-(2-fluoro-4-methylphenyl)ethenyl]pyridine
CID 176726557
(E)-3-(7-methylquinolin-2-yl)prop-2-enoic acid
CID 68679824
N,N-dimethyl-4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]aniline
CID 40700748
4-[2-(2-chloro-4-methylphenyl)ethenyl]pyridine
CID 176726563
7-chloro-2-[2-(3-methylphenyl)ethenyl]quinoline
CID 73429919
4-[(E)-2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]ethenyl]pyridine
CID 167189739
4-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]pyridine
CID 13257451
2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methylquinoline
CID 6214979
4-[(Z)-2-(3,4-dimethylphenyl)ethenyl]pyridine
CID 142200256
6,7-difluoro-2-(2-phenylethenyl)quinoline
CID 57258860
1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-N-(4-methylphenyl)methanimine
CID 155532502

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline?
The IUPAC name of 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline (CID 135022322) is 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline.
What is the SMILES notation for 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline?
The canonical SMILES for 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline is Cc1ccc2ccc(/C=C/c3ccncc3)nc2c1.
What is the InChIKey of 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline?
The InChIKey is FITKNDCPPZKLMH-ZZXKWVIFSA-N. The full InChI is InChI=1S/C17H14N2/c1-13-2-4-15-5-7-16(19-17(15)12-13)6-3-14-8-10-18-11-9-14/h2-12H,1H3/b6-3+.
What are the key properties of 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline?
7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline has a molecular weight of 246.31 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline is sourced from PubChem (CID 135022322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).