4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline

C23H20BrN3O — CID 70690533

IUPAC4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline
SMILESCOc1ccc(-c2nn(-c3ccccc3)cc2CNc2ccc(Br)cc2)cc1
InChIInChI=1S/C23H20BrN3O/c1-28-22-13-7-17(8-14-22)23-18(15-25-20-11-9-19(24)10-12-20)16-27(26-23)21-5-3-2-4-6-21/h2-14,16,25H,15H2,1H3
InChIKeyQZVVDOSLNRIFFF-UHFFFAOYSA-N
MW434.34 g/mol
LogP5.92
Rot. Bonds6

About 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline

4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline (PubChem CID 70690533) has the molecular formula C23H20BrN3O and a molecular weight of 434.34 g/mol. Its IUPAC name is 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline.

Molecular Properties

Compound Name4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline
PubChem CID70690533
Molecular FormulaC23H20BrN3O
Molecular Weight434.34 g/mol
Exact Mass433.08
IUPAC Name4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline
SMILESCOc1ccc(-c2nn(-c3ccccc3)cc2CNc2ccc(Br)cc2)cc1
InChIInChI=1S/C23H20BrN3O/c1-28-22-13-7-17(8-14-22)23-18(15-25-20-11-9-19(24)10-12-20)16-27(26-23)21-5-3-2-4-6-21/h2-14,16,25H,15H2,1H3
InChIKeyQZVVDOSLNRIFFF-UHFFFAOYSA-N
XLogP5.92
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.34
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methanol
CID 882911
3-(4-methoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime
CID 6894322
1-[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-N-(3-pyridinylmethyl)methanamine
CID 16189779
3-(4-methoxyphenyl)-1-phenyl-1H-pyrazole-4-carbonitrile
CID 880209
3-(4-Methoxyphenyl)-1-phenyl-4-pyrazolamine
CID 2110942
1-Allyl-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea
CID 6882821
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-{[1-(2-fluorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}ethanamine
CID 16192336
3-(4-fluorophenyl)-4-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-1-phenylpyrazole
CID 57399423
N-[[1-(2,4-difluorophenyl)-3-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]methyl]-2-(4-methylpiperazin-1-yl)ethanamine
CID 72546286
3-(4-methylpiperazin-1-yl)-N-[[3-[4-(trifluoromethoxy)phenyl]-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]methyl]propan-1-amine
CID 73348043
N-[(1-propyl-4-piperidyl)methyl]-1-[3-[4-(trifluoromethoxy)phenyl]-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]methanamine
CID 73354109
2-(4-methylpiperazin-1-yl)-N-[[3-[4-(trifluoromethoxy)phenyl]-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]methyl]ethanamine
CID 73355628

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline?
The IUPAC name of 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline (CID 70690533) is 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline.
What is the SMILES notation for 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline?
The canonical SMILES for 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline is COc1ccc(-c2nn(-c3ccccc3)cc2CNc2ccc(Br)cc2)cc1.
What is the InChIKey of 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline?
The InChIKey is QZVVDOSLNRIFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20BrN3O/c1-28-22-13-7-17(8-14-22)23-18(15-25-20-11-9-19(24)10-12-20)16-27(26-23)21-5-3-2-4-6-21/h2-14,16,25H,15H2,1H3.
What are the key properties of 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline?
4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline has a molecular weight of 434.34 g/mol, XLogP of 5.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]aniline is sourced from PubChem (CID 70690533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).