N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine

C15H11ClN4 — CID 25230480

IUPACN-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine
SMILESClc1ccc(Nc2cncc(-c3ccccn3)n2)cc1
InChIInChI=1S/C15H11ClN4/c16-11-4-6-12(7-5-11)19-15-10-17-9-14(20-15)13-3-1-2-8-18-13/h1-10H,(H,19,20)
InChIKeyKQMBHVYNMWCUGM-UHFFFAOYSA-N
MW282.73 g/mol
LogP3.94
Rot. Bonds3

About N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine

N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine (PubChem CID 25230480) has the molecular formula C15H11ClN4 and a molecular weight of 282.73 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine
PubChem CID25230480
Molecular FormulaC15H11ClN4
Molecular Weight282.73 g/mol
Exact Mass282.07
IUPAC NameN-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine
SMILESClc1ccc(Nc2cncc(-c3ccccn3)n2)cc1
InChIInChI=1S/C15H11ClN4/c16-11-4-6-12(7-5-11)19-15-10-17-9-14(20-15)13-3-1-2-8-18-13/h1-10H,(H,19,20)
InChIKeyKQMBHVYNMWCUGM-UHFFFAOYSA-N
XLogP3.94
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-Chlorophenyl)-N'-(2-pyridinyl)urea
CID 769416
N2-(4-chlorophenyl)pyridine-2,3-diamine
CID 12445422
4-N-(3-chlorophenyl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328373
1-(5-Chloropyridin-2-yl)piperazine
CID 3805301
1-(3-Chloropyridin-2-yl)piperazine
CID 11412944
2-N-phenylpyridine-2,3-diamine
CID 10679091
Pyrazine-Pyridine Biheteroaryl 20
CID 5330362
Pyrazine-Pyridine Biheteroaryl 24
CID 5330363
Pyrazine-Pyridine Biheteroaryl 28
CID 5330364
Pyrazine-Pyridine Biheteroaryl 38
CID 5330368
Pyrazine-Pyridine Biheteroaryl 40
CID 5330369
Pyrazine-Pyridine Biheteroaryl 50
CID 5330378

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine?
The IUPAC name of N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine (CID 25230480) is N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine?
The canonical SMILES for N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine is Clc1ccc(Nc2cncc(-c3ccccn3)n2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine?
The InChIKey is KQMBHVYNMWCUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN4/c16-11-4-6-12(7-5-11)19-15-10-17-9-14(20-15)13-3-1-2-8-18-13/h1-10H,(H,19,20).
What are the key properties of N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine?
N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine has a molecular weight of 282.73 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine is sourced from PubChem (CID 25230480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).