7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline

C21H17FN2 — CID 123225555

IUPAC7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline
SMILESCC1C=Cc2ccc(-c3cccnc3-c3cccc(F)c3)cc2N1
InChIInChI=1S/C21H17FN2/c1-14-7-8-15-9-10-16(13-20(15)24-14)19-6-3-11-23-21(19)17-4-2-5-18(22)12-17/h2-14,24H,1H3
InChIKeyDNBDDCBCJAWDLS-UHFFFAOYSA-N
MW316.38 g/mol
LogP5.38
Rot. Bonds2

About 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline

7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline (PubChem CID 123225555) has the molecular formula C21H17FN2 and a molecular weight of 316.38 g/mol. Its IUPAC name is 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline.

Molecular Properties

Compound Name7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline
PubChem CID123225555
Molecular FormulaC21H17FN2
Molecular Weight316.38 g/mol
Exact Mass316.14
IUPAC Name7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline
SMILESCC1C=Cc2ccc(-c3cccnc3-c3cccc(F)c3)cc2N1
InChIInChI=1S/C21H17FN2/c1-14-7-8-15-9-10-16(13-20(15)24-14)19-6-3-11-23-21(19)17-4-2-5-18(22)12-17/h2-14,24H,1H3
InChIKeyDNBDDCBCJAWDLS-UHFFFAOYSA-N
XLogP5.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.38
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dimethylphenyl)-2-(3-fluorophenyl)pyridine
CID 144943522
2-(3-fluorophenyl)-3-(4-methylsulfinylphenyl)pyridine
CID 57228575
5-[2-(3-fluorophenyl)-3-pyridinyl]-2-methanimidoylaniline
CID 123941283
3-(3-fluorophenyl)-2-propan-2-ylpyridine
CID 90162322
2-[2-(3-fluorophenyl)-3-pyridinyl]acetic acid
CID 117001575
7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methyl-3H-1-benzazepin-2-amine
CID 123470033
6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 90095249
2-[2-(3-fluorophenyl)-3-pyridinyl]acetonitrile
CID 117001885
5-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine
CID 90095575
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole
CID 90095898
3-(3-fluorophenyl)-2H-pyrazolo[3,4-b]pyridine
CID 174914335
6-[2-(3-methylphenyl)-3-pyridinyl]quinoxaline
CID 90095667

Frequently Asked Questions

What is the IUPAC name of 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline?
The IUPAC name of 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline (CID 123225555) is 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline.
What is the SMILES notation for 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline?
The canonical SMILES for 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline is CC1C=Cc2ccc(-c3cccnc3-c3cccc(F)c3)cc2N1.
What is the InChIKey of 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline?
The InChIKey is DNBDDCBCJAWDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2/c1-14-7-8-15-9-10-16(13-20(15)24-14)19-6-3-11-23-21(19)17-4-2-5-18(22)12-17/h2-14,24H,1H3.
What are the key properties of 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline?
7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline has a molecular weight of 316.38 g/mol, XLogP of 5.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(3-fluorophenyl)-3-pyridinyl]-2-methyl-1,2-dihydroquinoline is sourced from PubChem (CID 123225555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).