3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide

C18H18FN3O2 — CID 75515505

IUPAC3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)c3ccncc3F)ccc21
InChIInChI=1S/C18H18FN3O2/c1-2-9-22-16-5-4-13(10-12(16)3-6-17(22)23)21-18(24)14-7-8-20-11-15(14)19/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,21,24)
InChIKeyVZXWQBDZQXWREO-UHFFFAOYSA-N
MW327.36 g/mol
LogP3.16
Rot. Bonds4

About 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide

3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide (PubChem CID 75515505) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide
PubChem CID75515505
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC Name3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)c3ccncc3F)ccc21
InChIInChI=1S/C18H18FN3O2/c1-2-9-22-16-5-4-13(10-12(16)3-6-17(22)23)21-18(24)14-7-8-20-11-15(14)19/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,21,24)
InChIKeyVZXWQBDZQXWREO-UHFFFAOYSA-N
XLogP3.16
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Daporinad
CID 6914657
2-fluoro-9-oxo-N-[2-(pyridin-3-yl)propan-2-yl]-9,10-dihydroacridine-3-carboxamide
CID 16748022
9-oxo-N-[2-(pyridin-3-yl)propan-2-yl]-9,10-dihydroacridine-3-carboxamide
CID 16748020
2-fluoro-9-oxo-N-[2-(pyridin-2-yl)propan-2-yl]-9,10-dihydroacridine-3-carboxamide
CID 16748525
9-oxo-N-[2-(pyridin-4-yl)propan-2-yl]-9,10-dihydroacridine-3-carboxamide
CID 16748637
2-((4-pyridyl)methyl)amino-N-(3-(trifluoromethyl)phenyl)benzamide
CID 6398883
2-fluoro-N-[2-(6-methylpyridin-3-yl)propan-2-yl]-9-oxo-9,10-dihydroacridine-3-carboxamide
CID 16748144
N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)-4-(Piperidin-1-Yl)benzamide
CID 52936434
5-[4-[(3-ethyl-2-oxidanylidene-1~{H}-quinolin-7-yl)methyl]piperazin-1-yl]-~{N}-methyl-pyridine-2-carboxamide
CID 156596360
N-(quinolin-6-yl)benzamide
CID 833617
4-methyl-N-quinolin-6-ylbenzamide
CID 1506500
(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-ylmethanone
CID 2874798

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide (CID 75515505) is 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide is CCCN1C(=O)CCc2cc(NC(=O)c3ccncc3F)ccc21.
What is the InChIKey of 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide?
The InChIKey is VZXWQBDZQXWREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O2/c1-2-9-22-16-5-4-13(10-12(16)3-6-17(22)23)21-18(24)14-7-8-20-11-15(14)19/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,21,24).
What are the key properties of 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide?
3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide has a molecular weight of 327.36 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide is sourced from PubChem (CID 75515505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).