N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide

C22H16FN3O2 — CID 59192219

IUPACN-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide
SMILESO=C(NCc1cccc(Oc2ccccc2F)c1)c1ccc2ncccc2n1
InChIInChI=1S/C22H16FN3O2/c23-17-7-1-2-9-21(17)28-16-6-3-5-15(13-16)14-25-22(27)20-11-10-18-19(26-20)8-4-12-24-18/h1-13H,14H2,(H,25,27)
InChIKeyPIQYZDTWRXVVRJ-UHFFFAOYSA-N
MW373.39 g/mol
LogP4.49
Rot. Bonds5

About N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide

N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide (PubChem CID 59192219) has the molecular formula C22H16FN3O2 and a molecular weight of 373.39 g/mol. Its IUPAC name is N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide
PubChem CID59192219
Molecular FormulaC22H16FN3O2
Molecular Weight373.39 g/mol
Exact Mass373.12
IUPAC NameN-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide
SMILESO=C(NCc1cccc(Oc2ccccc2F)c1)c1ccc2ncccc2n1
InChIInChI=1S/C22H16FN3O2/c23-17-7-1-2-9-21(17)28-16-6-3-5-15(13-16)14-25-22(27)20-11-10-18-19(26-20)8-4-12-24-18/h1-13H,14H2,(H,25,27)
InChIKeyPIQYZDTWRXVVRJ-UHFFFAOYSA-N
XLogP4.49
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.39
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-benzylphenyl)methyl]-1,5-naphthyridine-2-carboxamide
CID 59192225
N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide
CID 59192088
N-[[1-[(3-fluorophenyl)methyl]pyrrol-3-yl]methyl]-1,5-naphthyridine-2-carboxamide
CID 58875315
N-[[3-[(quinoxaline-2-carbonylamino)methyl]phenyl]methyl]quinoxaline-2-carboxamide
CID 112799416
N-[[3-[(E)-but-2-enoxy]-2-fluorophenyl]methyl]-1,5-naphthyridine-2-carboxamide
CID 143837278
N-[[3-(2-fluorophenoxy)phenyl]methyl]-2-(methylcarbamoylamino)propanamide
CID 166322708
1-methyl-6-oxo-N-[(3-pyridin-2-yloxyphenyl)methyl]pyridazine-3-carboxamide
CID 90596207
N-[(2-fluoro-3-phenoxyphenyl)methyl]quinoline-6-carboxamide
CID 59192109
2-amino-N-[[3-(2-ethynylphenoxy)phenyl]methyl]pyridine-3-carboxamide
CID 87176373
N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 146264054
6-[(5aS,8aS)-3,5,5a,6,8,8a-hexahydro-2H-furo[3,4-f][1,4]oxazepin-4-yl]-N-[[3-(2-fluorophenoxy)phenyl]methyl]pyrazine-2-carboxamide
CID 166326140
6-(4-cyanophenoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]quinoline-2-carboxamide
CID 118274015

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide?
The IUPAC name of N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide (CID 59192219) is N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide.
What is the SMILES notation for N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide?
The canonical SMILES for N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide is O=C(NCc1cccc(Oc2ccccc2F)c1)c1ccc2ncccc2n1.
What is the InChIKey of N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide?
The InChIKey is PIQYZDTWRXVVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN3O2/c23-17-7-1-2-9-21(17)28-16-6-3-5-15(13-16)14-25-22(27)20-11-10-18-19(26-20)8-4-12-24-18/h1-13H,14H2,(H,25,27).
What are the key properties of N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide?
N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide has a molecular weight of 373.39 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide is sourced from PubChem (CID 59192219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).