N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide

C18H15FN4O2 — CID 166400062

IUPACN-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide
SMILESO=C(Nc1c(F)cccc1NC1CC1)c1c[nH]c2ccncc2c1=O
InChIInChI=1S/C18H15FN4O2/c19-13-2-1-3-15(22-10-4-5-10)16(13)23-18(25)12-9-21-14-6-7-20-8-11(14)17(12)24/h1-3,6-10,22H,4-5H2,(H,21,24)(H,23,25)
InChIKeyZHMUIXQNLHONTJ-UHFFFAOYSA-N
MW338.34 g/mol
LogP2.89
Rot. Bonds4

About N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide

N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide (PubChem CID 166400062) has the molecular formula C18H15FN4O2 and a molecular weight of 338.34 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide
PubChem CID166400062
Molecular FormulaC18H15FN4O2
Molecular Weight338.34 g/mol
Exact Mass338.12
IUPAC NameN-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide
SMILESO=C(Nc1c(F)cccc1NC1CC1)c1c[nH]c2ccncc2c1=O
InChIInChI=1S/C18H15FN4O2/c19-13-2-1-3-15(22-10-4-5-10)16(13)23-18(25)12-9-21-14-6-7-20-8-11(14)17(12)24/h1-3,6-10,22H,4-5H2,(H,21,24)(H,23,25)
InChIKeyZHMUIXQNLHONTJ-UHFFFAOYSA-N
XLogP2.89
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(cyclopropylamino)-6-fluorophenyl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 75379833
N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide
CID 25225465
5-cyano-N-[2-(cyclopropylamino)-6-fluorophenyl]pyridine-2-carboxamide
CID 71919813
N-[2-(cyclopropylamino)-6-fluorophenyl]-4-methoxy-2-methylbenzamide
CID 71970684
(2-fluoro-6-methoxyphenyl)-(1H-pyrrolo[3,2-c]pyridin-3-yl)methanone
CID 102626762
5-(cyclopropylamino)-N-(2,6-difluorophenyl)pyridine-2-carboxamide
CID 109180224
N-(2-bromo-6-fluorophenyl)-1H-indole-3-carboxamide
CID 107602604
N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105071404
N-(2-amino-6-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 81315197
N-[2-[(cyclohexylmethylamino)methyl]phenyl]-4-oxo-1H-quinoline-3-carboxamide
CID 66675127
N-(2,5-difluorophenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 30131667
N-(2-chloro-6-fluorophenyl)-2-(cyclopropylamino)-5-fluoropyridine-3-carboxamide
CID 162350144

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide (CID 166400062) is N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide is O=C(Nc1c(F)cccc1NC1CC1)c1c[nH]c2ccncc2c1=O.
What is the InChIKey of N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide?
The InChIKey is ZHMUIXQNLHONTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4O2/c19-13-2-1-3-15(22-10-4-5-10)16(13)23-18(25)12-9-21-14-6-7-20-8-11(14)17(12)24/h1-3,6-10,22H,4-5H2,(H,21,24)(H,23,25).
What are the key properties of N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide?
N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide has a molecular weight of 338.34 g/mol, XLogP of 2.89, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 166400062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).