N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine

C14H10Cl2N4 — CID 24968251

IUPACN-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine
SMILESClc1ccc(Nc2cccc(-n3cccn3)n2)c(Cl)c1
InChIInChI=1S/C14H10Cl2N4/c15-10-5-6-12(11(16)9-10)18-13-3-1-4-14(19-13)20-8-2-7-17-20/h1-9H,(H,18,19)
InChIKeyLUCYXIPEGFAMOS-UHFFFAOYSA-N
MW305.17 g/mol
LogP4.32
Rot. Bonds3

About N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine

N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine (PubChem CID 24968251) has the molecular formula C14H10Cl2N4 and a molecular weight of 305.17 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine
PubChem CID24968251
Molecular FormulaC14H10Cl2N4
Molecular Weight305.17 g/mol
Exact Mass304.03
IUPAC NameN-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine
SMILESClc1ccc(Nc2cccc(-n3cccn3)n2)c(Cl)c1
InChIInChI=1S/C14H10Cl2N4/c15-10-5-6-12(11(16)9-10)18-13-3-1-4-14(19-13)20-8-2-7-17-20/h1-9H,(H,18,19)
InChIKeyLUCYXIPEGFAMOS-UHFFFAOYSA-N
XLogP4.32
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.17
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-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

cobalt;2,6-di(pyrazol-1-yl)pyridine
CID 175285024
2,6-di(pyrazol-1-yl)pyridine;ethane
CID 161004059
2,6-di(pyrazol-1-yl)pyridine;ethane
CID 144724019
4-chloro-2,6-di(pyrazol-1-yl)pyridine
CID 170900675
N-propyl-6-pyrazol-1-ylpyridin-2-amine
CID 80853586
4-N-(2,4-dichlorophenyl)-2-N-(4-fluorophenyl)pyrimidine-2,4-diamine
CID 112903567
4-N-(2,4-dichlorophenyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80921104
tetrakis(4-tert-butyl-2,6-di(pyrazol-1-yl)pyridine);bis(cobalt(2+));bis(cobalt(3+));tetrakis(2,6-di(pyrazol-1-yl)pyridine)
CID 158524727
N-(2-chloro-4-fluorophenyl)-6-fluoropyridin-2-amine
CID 61228585
4-N-(2,4-dichlorophenyl)-6-N-methylpyrimidine-2,4,6-triamine
CID 80759587
6-N-(4-chloro-2-fluorophenyl)pyridine-2,6-diamine
CID 80653049
N-(3-chlorophenyl)-3-pyrazol-1-ylaniline
CID 162634741

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine?
The IUPAC name of N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine (CID 24968251) is N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine.
What is the SMILES notation for N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine?
The canonical SMILES for N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine is Clc1ccc(Nc2cccc(-n3cccn3)n2)c(Cl)c1.
What is the InChIKey of N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine?
The InChIKey is LUCYXIPEGFAMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N4/c15-10-5-6-12(11(16)9-10)18-13-3-1-4-14(19-13)20-8-2-7-17-20/h1-9H,(H,18,19).
What are the key properties of N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine?
N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine has a molecular weight of 305.17 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine is sourced from PubChem (CID 24968251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).