N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine

C17H15ClN4 — CID 58774159

IUPACN-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine
SMILESCCc1cncc(-c2cncc(Nc3cccc(Cl)c3)n2)c1
InChIInChI=1S/C17H15ClN4/c1-2-12-6-13(9-19-8-12)16-10-20-11-17(22-16)21-15-5-3-4-14(18)7-15/h3-11H,2H2,1H3,(H,21,22)
InChIKeyIJGCMYLSYNWDJC-UHFFFAOYSA-N
MW310.79 g/mol
LogP4.50
Rot. Bonds4

About N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine

N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine (PubChem CID 58774159) has the molecular formula C17H15ClN4 and a molecular weight of 310.79 g/mol. Its IUPAC name is N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine
PubChem CID58774159
Molecular FormulaC17H15ClN4
Molecular Weight310.79 g/mol
Exact Mass310.10
IUPAC NameN-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine
SMILESCCc1cncc(-c2cncc(Nc3cccc(Cl)c3)n2)c1
InChIInChI=1S/C17H15ClN4/c1-2-12-6-13(9-19-8-12)16-10-20-11-17(22-16)21-15-5-3-4-14(18)7-15/h3-11H,2H2,1H3,(H,21,22)
InChIKeyIJGCMYLSYNWDJC-UHFFFAOYSA-N
XLogP4.50
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.79
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridinyl]-N',N'-dimethylpropane-1,3-diamine
CID 5330369
N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridinyl]-N',N'-dipropylpropane-1,3-diamine
CID 142130337
2-N-(3-chlorophenyl)-6-N-propylpyrazine-2,6-diamine
CID 80760387
N-(3-chlorophenyl)-6-[5-(3-piperazin-1-ylpropylamino)-3-pyridinyl]pyrazin-2-amine
CID 5330378
[4-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridinyl] N,N-diethylcarbamate
CID 12986294
N-(3-chlorophenyl)-6-(2-methyl-4-pyridinyl)pyrazin-2-amine;N-(3-hydroxypropyl)formamide
CID 142130325
N-(3-ethylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80927434
N-butan-2-yl-6-(3-ethylphenyl)pyrazin-2-amine
CID 90272719
N-(3-chlorophenyl)-3-phenylpyrido[2,3-b]pyrazin-6-amine
CID 22725052
ethyl 5-(3-chloroanilino)pyridine-3-carboxylate
CID 82535073
6-(3-chloroanilino)-2-phenyl-N-propylpyrimidine-4-carboxamide
CID 112851418
5-N-(3-chlorophenyl)-3-N-methylpyridine-3,5-diamine
CID 104532340

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine?
The IUPAC name of N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine (CID 58774159) is N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine.
What is the SMILES notation for N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine?
The canonical SMILES for N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine is CCc1cncc(-c2cncc(Nc3cccc(Cl)c3)n2)c1.
What is the InChIKey of N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine?
The InChIKey is IJGCMYLSYNWDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN4/c1-2-12-6-13(9-19-8-12)16-10-20-11-17(22-16)21-15-5-3-4-14(18)7-15/h3-11H,2H2,1H3,(H,21,22).
What are the key properties of N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine?
N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine has a molecular weight of 310.79 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-6-(5-ethyl-3-pyridinyl)pyrazin-2-amine is sourced from PubChem (CID 58774159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).