7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide

C19H14FN3O — CID 144935653

IUPAC7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide
SMILESO=C(Nc1cccc2ncccc12)C1=CCc2ccc(F)cc2N1
InChIInChI=1S/C19H14FN3O/c20-13-8-6-12-7-9-17(22-18(12)11-13)19(24)23-16-5-1-4-15-14(16)3-2-10-21-15/h1-6,8-11,22H,7H2,(H,23,24)
InChIKeyAOPNSWGEKDBUGP-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.86
Rot. Bonds2

About 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide

7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide (PubChem CID 144935653) has the molecular formula C19H14FN3O and a molecular weight of 319.34 g/mol. Its IUPAC name is 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide.

Molecular Properties

Compound Name7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide
PubChem CID144935653
Molecular FormulaC19H14FN3O
Molecular Weight319.34 g/mol
Exact Mass319.11
IUPAC Name7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide
SMILESO=C(Nc1cccc2ncccc12)C1=CCc2ccc(F)cc2N1
InChIInChI=1S/C19H14FN3O/c20-13-8-6-12-7-9-17(22-18(12)11-13)19(24)23-16-5-1-4-15-14(16)3-2-10-21-15/h1-6,8-11,22H,7H2,(H,23,24)
InChIKeyAOPNSWGEKDBUGP-UHFFFAOYSA-N
XLogP3.86
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(quinolin-5-ylcarbamothioyl)benzamide
CID 3884706
4-fluoro-2-methyl-N-quinolin-5-ylbenzamide
CID 115745134
2,3,4-trifluoro-N-quinolin-5-ylbenzamide
CID 110868233
N-quinolin-5-yl-1H-pyrazole-5-carboxamide
CID 47177311
2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
CID 17391782
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
2-oxo-N-quinolin-5-yl-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide
CID 52898614
CID 73213052
CID 73213052
N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide
CID 146080597
1-(4-fluorophenyl)-5-methyl-N-quinolin-5-yl-1,2,4-triazole-3-carboxamide
CID 17399887
5-(quinolin-5-ylcarbamoyl)furan-3-carboxylic acid
CID 104607003
3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide
CID 34382272

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide?
The IUPAC name of 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide (CID 144935653) is 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide.
What is the SMILES notation for 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide?
The canonical SMILES for 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide is O=C(Nc1cccc2ncccc12)C1=CCc2ccc(F)cc2N1.
What is the InChIKey of 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide?
The InChIKey is AOPNSWGEKDBUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c20-13-8-6-12-7-9-17(22-18(12)11-13)19(24)23-16-5-1-4-15-14(16)3-2-10-21-15/h1-6,8-11,22H,7H2,(H,23,24).
What are the key properties of 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide?
7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide has a molecular weight of 319.34 g/mol, XLogP of 3.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N-quinolin-5-yl-1,4-dihydroquinoline-2-carboxamide is sourced from PubChem (CID 144935653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).