4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine

C14H12N4 — CID 50969031

IUPAC4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine
SMILESNc1cc(-c2ccc(-c3ccn[nH]3)cc2)ccn1
InChIInChI=1S/C14H12N4/c15-14-9-12(5-7-16-14)10-1-3-11(4-2-10)13-6-8-17-18-13/h1-9H,(H2,15,16)(H,17,18)
InChIKeyUIFOOAWWYFIQGC-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.72
Rot. Bonds2

About 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine

4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine (PubChem CID 50969031) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine
PubChem CID50969031
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine
SMILESNc1cc(-c2ccc(-c3ccn[nH]3)cc2)ccn1
InChIInChI=1S/C14H12N4/c15-14-9-12(5-7-16-14)10-1-3-11(4-2-10)13-6-8-17-18-13/h1-9H,(H2,15,16)(H,17,18)
InChIKeyUIFOOAWWYFIQGC-UHFFFAOYSA-N
XLogP2.72
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-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

5-[4-(1H-pyrazol-5-yl)phenyl]pyrazin-2-amine
CID 56718285
5-(2-amino-4-pyridinyl)pyridin-2-amine
CID 69116812
4-quinoxalin-6-ylpyridin-2-amine
CID 46196144
4-(4-ethenylphenyl)pyridin-2-amine
CID 142047543
[4-(2-amino-4-pyridinyl)phenyl]methanol
CID 50976559
4-(3,4-dimethylphenyl)pyridin-2-amine
CID 82398202
5-(4-bromophenyl)-1H-pyrazole
CID 2735614
5-(4-chlorophenyl)-1H-pyrazole
CID 714291
4-(4-piperazin-1-ylphenyl)pyridin-2-amine
CID 147694887
4-(4-carbazol-9-ylphenyl)pyridin-2-amine
CID 172556072
4-[4-(1H-pyrazol-5-yl)phenyl]benzamide
CID 56703692
5-[4-[(E)-2-[4-(1H-pyrazol-5-yl)phenyl]ethenyl]phenyl]-1H-pyrazole
CID 70413640

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine?
The IUPAC name of 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine (CID 50969031) is 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine.
What is the SMILES notation for 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine?
The canonical SMILES for 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine is Nc1cc(-c2ccc(-c3ccn[nH]3)cc2)ccn1.
What is the InChIKey of 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine?
The InChIKey is UIFOOAWWYFIQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c15-14-9-12(5-7-16-14)10-1-3-11(4-2-10)13-6-8-17-18-13/h1-9H,(H2,15,16)(H,17,18).
What are the key properties of 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine?
4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine has a molecular weight of 236.28 g/mol, XLogP of 2.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine is sourced from PubChem (CID 50969031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).