N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine

C21H19F2N5 — CID 156734185

IUPACN-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine
SMILESC[C@@H](Nc1ccc2[nH]nc(/C=C/c3cnn(C)c3)c2c1)c1cc(F)cc(F)c1
InChIInChI=1S/C21H19F2N5/c1-13(15-7-16(22)9-17(23)8-15)25-18-4-6-21-19(10-18)20(26-27-21)5-3-14-11-24-28(2)12-14/h3-13,25H,1-2H3,(H,26,27)/b5-3+/t13-/m1/s1
InChIKeyWPJYABFMIGJCMD-MASHWEEQSA-N
MW379.41 g/mol
LogP4.92
Rot. Bonds5

About N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine

N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine (PubChem CID 156734185) has the molecular formula C21H19F2N5 and a molecular weight of 379.41 g/mol. Its IUPAC name is N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine
PubChem CID156734185
Molecular FormulaC21H19F2N5
Molecular Weight379.41 g/mol
Exact Mass379.16
IUPAC NameN-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine
SMILESC[C@@H](Nc1ccc2[nH]nc(/C=C/c3cnn(C)c3)c2c1)c1cc(F)cc(F)c1
InChIInChI=1S/C21H19F2N5/c1-13(15-7-16(22)9-17(23)8-15)25-18-4-6-21-19(10-18)20(26-27-21)5-3-14-11-24-28(2)12-14/h3-13,25H,1-2H3,(H,26,27)/b5-3+/t13-/m1/s1
InChIKeyWPJYABFMIGJCMD-MASHWEEQSA-N
XLogP4.92
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.41
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-phenethylpiperazin-1-yl)-1H-indazole
CID 49798218
CID 150939945
CID 150939945
5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole
CID 155552188
6-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-1H-indazole
CID 25093328
N-[(5-fluoro-2-methylsulfonylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-1H-indazol-5-amine
CID 155557330
2-[[3-(2-methyl-4-pyridinyl)-1H-indazol-5-yl]amino]benzonitrile
CID 168279642
N-(1-benzylpiperidin-4-yl)-1H-indazol-5-amine
CID 9836178
N-(1-benzylpiperidin-3-yl)-1H-indazol-5-amine
CID 9857714
N-(1-(4-fluorobenzyl)piperidin-3-yl)-1H-indazol-5-amine
CID 9858433
N-(1H-5-Indazolyl)-N-(4-piperidyl)amine
CID 9899273
N-(1-benzylpyrrolidin-3-yl)-1H-indazol-5-amine
CID 9900683
1-(2,6-difluorobenzyl)-3-(1H-indazol-5-yl)urea
CID 9900997

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine?
The IUPAC name of N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine (CID 156734185) is N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine?
The canonical SMILES for N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine is C[C@@H](Nc1ccc2[nH]nc(/C=C/c3cnn(C)c3)c2c1)c1cc(F)cc(F)c1.
What is the InChIKey of N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine?
The InChIKey is WPJYABFMIGJCMD-MASHWEEQSA-N. The full InChI is InChI=1S/C21H19F2N5/c1-13(15-7-16(22)9-17(23)8-15)25-18-4-6-21-19(10-18)20(26-27-21)5-3-14-11-24-28(2)12-14/h3-13,25H,1-2H3,(H,26,27)/b5-3+/t13-/m1/s1.
What are the key properties of N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine?
N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine has a molecular weight of 379.41 g/mol, XLogP of 4.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3,5-difluorophenyl)ethyl]-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-1H-indazol-5-amine is sourced from PubChem (CID 156734185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).