N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

C15H10ClFN6 — CID 24856517

IUPACN-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESFc1ccc(Nc2ncc(-c3cn[nH]c3)n3ccnc23)cc1Cl
InChIInChI=1S/C15H10ClFN6/c16-11-5-10(1-2-12(11)17)22-14-15-18-3-4-23(15)13(8-19-14)9-6-20-21-7-9/h1-8H,(H,19,22)(H,20,21)
InChIKeyMHZIUQWKEDBOOO-UHFFFAOYSA-N
MW328.74 g/mol
LogP3.66
Rot. Bonds3

About N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 24856517) has the molecular formula C15H10ClFN6 and a molecular weight of 328.74 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID24856517
Molecular FormulaC15H10ClFN6
Molecular Weight328.74 g/mol
Exact Mass328.06
IUPAC NameN-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESFc1ccc(Nc2ncc(-c3cn[nH]c3)n3ccnc23)cc1Cl
InChIInChI=1S/C15H10ClFN6/c16-11-5-10(1-2-12(11)17)22-14-15-18-3-4-23(15)13(8-19-14)9-6-20-21-7-9/h1-8H,(H,19,22)(H,20,21)
InChIKeyMHZIUQWKEDBOOO-UHFFFAOYSA-N
XLogP3.66
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.74
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CID 24856517) is N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is Fc1ccc(Nc2ncc(-c3cn[nH]c3)n3ccnc23)cc1Cl.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is MHZIUQWKEDBOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN6/c16-11-5-10(1-2-12(11)17)22-14-15-18-3-4-23(15)13(8-19-14)9-6-20-21-7-9/h1-8H,(H,19,22)(H,20,21).
What are the key properties of N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 328.74 g/mol, XLogP of 3.66, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 24856517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).