6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine

C21H18FN3O — CID 69177648

IUPAC6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine
SMILESNc1cc(OCc2ccccc2)c2c(n1)C=CN(c1ccc(F)cc1)C2
InChIInChI=1S/C21H18FN3O/c22-16-6-8-17(9-7-16)25-11-10-19-18(13-25)20(12-21(23)24-19)26-14-15-4-2-1-3-5-15/h1-12H,13-14H2,(H2,23,24)
InChIKeyWIPAUUXDPSCBLG-UHFFFAOYSA-N
MW347.39 g/mol
LogP4.37
Rot. Bonds4

About 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine

6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine (PubChem CID 69177648) has the molecular formula C21H18FN3O and a molecular weight of 347.39 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine
PubChem CID69177648
Molecular FormulaC21H18FN3O
Molecular Weight347.39 g/mol
Exact Mass347.14
IUPAC Name6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine
SMILESNc1cc(OCc2ccccc2)c2c(n1)C=CN(c1ccc(F)cc1)C2
InChIInChI=1S/C21H18FN3O/c22-16-6-8-17(9-7-16)25-11-10-19-18(13-25)20(12-21(23)24-19)26-14-15-4-2-1-3-5-15/h1-12H,13-14H2,(H2,23,24)
InChIKeyWIPAUUXDPSCBLG-UHFFFAOYSA-N
XLogP4.37
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.39
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-phenylmethoxypyridine-2,3,6-triamine;dihydrochloride
CID 131854935
7-fluoro-1-phenylmethoxynaphthalene
CID 154464455
3-(2-phenylmethoxyphenyl)pyridine-2,6-diamine
CID 139370202
4-(2-phenylmethoxyphenoxy)butan-1-amine;hydrochloride
CID 164512461
CID 91468453
CID 91468453
3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine
CID 175669945
9-methoxy-8-phenylmethoxy-2-pyridin-3-yl-1H-benzo[g]isoquinolin-5-amine
CID 69170003
6-[1-(4-fluorophenyl)ethenyl]-3,4-bis(phenylmethoxy)pyridazine
CID 86677028
2-chloro-4-fluoro-1-phenylmethoxybenzene
CID 58086731
1-chloro-4-fluoro-2-phenylmethoxybenzene
CID 91656120
(2-fluoro-6-phenylmethoxyphenyl)methanamine
CID 23071556
4-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62464594

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine?
The IUPAC name of 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine (CID 69177648) is 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine?
The canonical SMILES for 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine is Nc1cc(OCc2ccccc2)c2c(n1)C=CN(c1ccc(F)cc1)C2.
What is the InChIKey of 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine?
The InChIKey is WIPAUUXDPSCBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN3O/c22-16-6-8-17(9-7-16)25-11-10-19-18(13-25)20(12-21(23)24-19)26-14-15-4-2-1-3-5-15/h1-12H,13-14H2,(H2,23,24).
What are the key properties of 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine?
6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine has a molecular weight of 347.39 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-phenylmethoxy-5H-1,6-naphthyridin-2-amine is sourced from PubChem (CID 69177648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).