4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide

C19H19FN4O2 — CID 56907270

IUPAC4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cc(NCc2cc3ccc(F)cc3[nH]c2=O)ccn1
InChIInChI=1S/C19H19FN4O2/c1-11(2)23-19(26)17-9-15(5-6-21-17)22-10-13-7-12-3-4-14(20)8-16(12)24-18(13)25/h3-9,11H,10H2,1-2H3,(H,21,22)(H,23,26)(H,24,25)
InChIKeyCBWMTGFUKLSBMK-UHFFFAOYSA-N
MW354.39 g/mol
LogP2.81
Rot. Bonds5

About 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide

4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide (PubChem CID 56907270) has the molecular formula C19H19FN4O2 and a molecular weight of 354.39 g/mol. Its IUPAC name is 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide
PubChem CID56907270
Molecular FormulaC19H19FN4O2
Molecular Weight354.39 g/mol
Exact Mass354.15
IUPAC Name4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cc(NCc2cc3ccc(F)cc3[nH]c2=O)ccn1
InChIInChI=1S/C19H19FN4O2/c1-11(2)23-19(26)17-9-15(5-6-21-17)22-10-13-7-12-3-4-14(20)8-16(12)24-18(13)25/h3-9,11H,10H2,1-2H3,(H,21,22)(H,23,26)(H,24,25)
InChIKeyCBWMTGFUKLSBMK-UHFFFAOYSA-N
XLogP2.81
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.39
LogP ≤ 52.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide with MolForge

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Related Compounds

N-[2-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]pyrimidin-4-yl]-N-propan-2-ylmethanesulfonamide
CID 118953951
4-[(3-chloro-2,6-difluorophenyl)methylamino]-N-propan-2-ylpyridine-2-carboxamide
CID 56889894
3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(2-methyl-4-pyridinyl)propanamide
CID 110674030
methyl 4-[(2,4-difluorophenyl)methylamino]pyridine-2-carboxylate
CID 66285458
N-(4-fluorophenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109212097
7-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 167850056
N-butan-2-yl-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110406868
4-[2-(2,4-dichlorophenyl)ethylamino]-N-propan-2-ylpyridine-2-carboxamide
CID 109201372
4-[(2,4-difluorophenyl)methylamino]pyridine-2-carboxamide
CID 62228128
N-(4-fluorophenyl)-4-(propan-2-ylamino)pyridine-2-carboxamide
CID 109201597
N-[2-(4-fluorophenyl)ethyl]-4-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109212249
4-[2-(4-methyltriazol-1-yl)ethylamino]-N-propan-2-ylpyridine-2-carboxamide
CID 56901236

Frequently Asked Questions

What is the IUPAC name of 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide?
The IUPAC name of 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide (CID 56907270) is 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide.
What is the SMILES notation for 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide?
The canonical SMILES for 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide is CC(C)NC(=O)c1cc(NCc2cc3ccc(F)cc3[nH]c2=O)ccn1.
What is the InChIKey of 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide?
The InChIKey is CBWMTGFUKLSBMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O2/c1-11(2)23-19(26)17-9-15(5-6-21-17)22-10-13-7-12-3-4-14(20)8-16(12)24-18(13)25/h3-9,11H,10H2,1-2H3,(H,21,22)(H,23,26)(H,24,25).
What are the key properties of 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide?
4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide has a molecular weight of 354.39 g/mol, XLogP of 2.81, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methylamino]-N-propan-2-ylpyridine-2-carboxamide is sourced from PubChem (CID 56907270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).