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

C9H11N5 — CID 80647714

IUPAC6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
SMILESCc1cc(C)n(-c2cncc(N)n2)n1
InChIInChI=1S/C9H11N5/c1-6-3-7(2)14(13-6)9-5-11-4-8(10)12-9/h3-5H,1-2H3,(H2,10,12)
InChIKeyATCDGJNIUCFOIA-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.86
Rot. Bonds1

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

6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine (PubChem CID 80647714) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
PubChem CID80647714
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
SMILESCc1cc(C)n(-c2cncc(N)n2)n1
InChIInChI=1S/C9H11N5/c1-6-3-7(2)14(13-6)9-5-11-4-8(10)12-9/h3-5H,1-2H3,(H2,10,12)
InChIKeyATCDGJNIUCFOIA-UHFFFAOYSA-N
XLogP0.86
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3,5-dimethylpyrazol-1-yl)pyrazin-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

2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine
CID 133273834
2-tert-butyl-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine
CID 80965254
2-(3,5-dimethylpyrazol-1-yl)-6-(4-ethylpiperazin-1-yl)pyrazine
CID 133273839
2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperidin-1-yl)pyrazine
CID 133273860
4,6-bis(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidine
CID 102051125
N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
CID 25230411
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
6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
CID 133283812
(2S)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]amino]propanoic acid
CID 122049461
6-(3,5-dimethylpyrazol-1-yl)-N-[2-(2-methylprop-2-enoxy)ethyl]pyrazin-2-amine
CID 133366343

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine (CID 80647714) is 6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine is Cc1cc(C)n(-c2cncc(N)n2)n1.
What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine?
The InChIKey is ATCDGJNIUCFOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-6-3-7(2)14(13-6)9-5-11-4-8(10)12-9/h3-5H,1-2H3,(H2,10,12).
What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine?
6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine is sourced from PubChem (CID 80647714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).