4-(4-bromo-1-phenylpyrazol-3-yl)pyridine

C14H10BrN3 — CID 67295632

IUPAC4-(4-bromo-1-phenylpyrazol-3-yl)pyridine
SMILESBrc1cn(-c2ccccc2)nc1-c1ccncc1
InChIInChI=1S/C14H10BrN3/c15-13-10-18(12-4-2-1-3-5-12)17-14(13)11-6-8-16-9-7-11/h1-10H
InChIKeyMBOQYFDDWVVXKE-UHFFFAOYSA-N
MW300.16 g/mol
LogP3.70
Rot. Bonds2

About 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine

4-(4-bromo-1-phenylpyrazol-3-yl)pyridine (PubChem CID 67295632) has the molecular formula C14H10BrN3 and a molecular weight of 300.16 g/mol. Its IUPAC name is 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine.

Molecular Properties

Compound Name4-(4-bromo-1-phenylpyrazol-3-yl)pyridine
PubChem CID67295632
Molecular FormulaC14H10BrN3
Molecular Weight300.16 g/mol
Exact Mass299.01
IUPAC Name4-(4-bromo-1-phenylpyrazol-3-yl)pyridine
SMILESBrc1cn(-c2ccccc2)nc1-c1ccncc1
InChIInChI=1S/C14H10BrN3/c15-13-10-18(12-4-2-1-3-5-12)17-14(13)11-6-8-16-9-7-11/h1-10H
InChIKeyMBOQYFDDWVVXKE-UHFFFAOYSA-N
XLogP3.70
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.16
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine 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-[4-bromo-1-(4-ethoxyphenyl)pyrazol-3-yl]pyridine
CID 175003872
4-[4-bromo-1-[4-(diazetidin-3-yloxy)phenyl]pyrazol-3-yl]pyridine
CID 175003666
N-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methyl]ethanesulfonamide
CID 48947247
2-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]propanedinitrile
CID 904285
3-[2-[4-(4-bromo-3-pyridin-4-ylpyrazol-1-yl)phenoxy]ethoxy]propanal
CID 135146947
1-(3-bromophenyl)-3-pyridin-4-ylpyrazol-4-amine
CID 83222758
[4-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)phenyl]methanesulfonamide
CID 51353320
1,3,4-triphenylpyrazole
CID 555882
3-(4-bromophenyl)-1-phenylpyrazol-4-ol
CID 99938057
4-bromo-2,6-dichloro-N-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]aniline
CID 71844798
N-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methyl]cyclobutanamine
CID 119125462
2-[2-[4-(4-bromo-3-pyridin-4-ylpyrazol-1-yl)phenoxy]ethoxy]ethyl methanesulfonate
CID 135147215

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine?
The IUPAC name of 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine (CID 67295632) is 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine.
What is the SMILES notation for 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine?
The canonical SMILES for 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine is Brc1cn(-c2ccccc2)nc1-c1ccncc1.
What is the InChIKey of 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine?
The InChIKey is MBOQYFDDWVVXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrN3/c15-13-10-18(12-4-2-1-3-5-12)17-14(13)11-6-8-16-9-7-11/h1-10H.
What are the key properties of 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine?
4-(4-bromo-1-phenylpyrazol-3-yl)pyridine has a molecular weight of 300.16 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromo-1-phenylpyrazol-3-yl)pyridine is sourced from PubChem (CID 67295632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).