N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium

C22H14F3N5V — CID 159535152

IUPACN-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium
SMILESFC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2cccnc2n1.[V]
InChIInChI=1S/C22H14F3N5.V/c23-22(24,25)16-9-3-1-6-13(16)18-12-19(15-8-5-11-26-20(15)27-18)28-21-14-7-2-4-10-17(14)29-30-21;/h1-12H,(H2,26,27,28,29,30);
InChIKeyWYHUXXUVCLISLY-UHFFFAOYSA-N
MW456.33 g/mol
LogP5.93
Rot. Bonds3

About N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium

N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium (PubChem CID 159535152) has the molecular formula C22H14F3N5V and a molecular weight of 456.33 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium
PubChem CID159535152
Molecular FormulaC22H14F3N5V
Molecular Weight456.33 g/mol
Exact Mass456.06
IUPAC NameN-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium
SMILESFC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2cccnc2n1.[V]
InChIInChI=1S/C22H14F3N5.V/c23-22(24,25)16-9-3-1-6-13(16)18-12-19(15-8-5-11-26-20(15)27-18)28-21-14-7-2-4-10-17(14)29-30-21;/h1-12H,(H2,26,27,28,29,30);
InChIKeyWYHUXXUVCLISLY-UHFFFAOYSA-N
XLogP5.93
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.33
LogP ≤ 55.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;vanadium
CID 158208179
N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]pteridin-4-amine
CID 20626371
N-[6-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine
CID 10137656
2-(2-fluorophenyl)-N-(1H-indazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine
CID 69373093
N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine
CID 10181551
N-(1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]-5,6-dihydroisoquinolin-1-amine
CID 142127893
N-[5-(1H-imidazol-2-yl)-4-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine
CID 10159166
N-[6-(1-methylpiperidin-4-yl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine
CID 20626488
N-[6-(2-aminoethoxy)-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine
CID 10158765
N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,7-naphthyridin-4-amine;vanadium
CID 160764125
actinium;N-[6-piperidin-1-id-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine
CID 20626308
N-[6-tert-butyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 10409409

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium?
The IUPAC name of N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium (CID 159535152) is N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium.
What is the SMILES notation for N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium?
The canonical SMILES for N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium is FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2cccnc2n1.[V].
What is the InChIKey of N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium?
The InChIKey is WYHUXXUVCLISLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14F3N5.V/c23-22(24,25)16-9-3-1-6-13(16)18-12-19(15-8-5-11-26-20(15)27-18)28-21-14-7-2-4-10-17(14)29-30-21;/h1-12H,(H2,26,27,28,29,30);.
What are the key properties of N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium?
N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium has a molecular weight of 456.33 g/mol, XLogP of 5.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine;vanadium is sourced from PubChem (CID 159535152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).