N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine

C15H14ClN5 — CID 25230411

IUPACN-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
SMILESCc1cc(C)n(-c2cncc(Nc3ccc(Cl)cc3)n2)n1
InChIInChI=1S/C15H14ClN5/c1-10-7-11(2)21(20-10)15-9-17-8-14(19-15)18-13-5-3-12(16)4-6-13/h3-9H,1-2H3,(H,18,19)
InChIKeyLUOQBOHFHFJJOW-UHFFFAOYSA-N
MW299.77 g/mol
LogP3.68
Rot. Bonds3

About N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine

N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine (PubChem CID 25230411) has the molecular formula C15H14ClN5 and a molecular weight of 299.77 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
PubChem CID25230411
Molecular FormulaC15H14ClN5
Molecular Weight299.77 g/mol
Exact Mass299.09
IUPAC NameN-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
SMILESCc1cc(C)n(-c2cncc(Nc3ccc(Cl)cc3)n2)n1
InChIInChI=1S/C15H14ClN5/c1-10-7-11(2)21(20-10)15-9-17-8-14(19-15)18-13-5-3-12(16)4-6-13/h3-9H,1-2H3,(H,18,19)
InChIKeyLUOQBOHFHFJJOW-UHFFFAOYSA-N
XLogP3.68
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.77
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chlorophenyl)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]amino]acetamide
CID 133284003
5-N-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)-2-N-ethylpyrazine-2,5-diamine
CID 25230632
N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-5-(methoxymethyl)pyrazin-2-amine
CID 25230627
2-N-(4-chlorophenyl)-6-N-methylpyrazine-2,6-diamine
CID 80760465
2-[[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]amino]acetic acid
CID 122047288
N-cyclooctyl-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
CID 71885724
(2S)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]amino]propan-1-ol
CID 133428096
N-[2-(3,4-difluorophenoxy)ethyl]-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
CID 133291797
2-(2-chlorophenyl)-1-[[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]amino]propan-2-ol
CID 133472206
6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
CID 80647714
6-(3,5-dimethylpyrazol-1-yl)-N-[(5-methylthiophen-2-yl)methyl]pyrazin-2-amine
CID 133283429
(2S)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]amino]propanoic acid
CID 122049461

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine?
The IUPAC name of N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine (CID 25230411) is N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine?
The canonical SMILES for N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine is Cc1cc(C)n(-c2cncc(Nc3ccc(Cl)cc3)n2)n1.
What is the InChIKey of N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine?
The InChIKey is LUOQBOHFHFJJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN5/c1-10-7-11(2)21(20-10)15-9-17-8-14(19-15)18-13-5-3-12(16)4-6-13/h3-9H,1-2H3,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine?
N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine has a molecular weight of 299.77 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine is sourced from PubChem (CID 25230411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).