4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine

C10H10N8 — CID 80854151

IUPAC4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESCc1nccn1-c1nc(N)nc(-n2cccn2)n1
InChIInChI=1S/C10H10N8/c1-7-12-4-6-17(7)9-14-8(11)15-10(16-9)18-5-2-3-13-18/h2-6H,1H3,(H2,11,14,15,16)
InChIKeyHISRZUUWBXHXHN-UHFFFAOYSA-N
MW242.25 g/mol
LogP0.13
Rot. Bonds2

About 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine

4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine (PubChem CID 80854151) has the molecular formula C10H10N8 and a molecular weight of 242.25 g/mol. Its IUPAC name is 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
PubChem CID80854151
Molecular FormulaC10H10N8
Molecular Weight242.25 g/mol
Exact Mass242.10
IUPAC Name4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESCc1nccn1-c1nc(N)nc(-n2cccn2)n1
InChIInChI=1S/C10H10N8/c1-7-12-4-6-17(7)9-14-8(11)15-10(16-9)18-5-2-3-13-18/h2-6H,1H3,(H2,11,14,15,16)
InChIKeyHISRZUUWBXHXHN-UHFFFAOYSA-N
XLogP0.13
TPSA100.33 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

4-(benzimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80841169
4-piperidin-1-yl-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80765065
4-(4-iodopyrazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80868896
4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80883733
4-(2,2-dimethylpyrrolidin-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80829031
4-(3-methoxypropoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80865388
4-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperazine-2,6-dione
CID 80855646
1-(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
CID 80764921
4-[(1-propylimidazol-2-yl)methyl]-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 79734742
4-heptoxy-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80862326
4-(3-fluoro-5-methylphenyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 79689985
2-N-[(5-methylpyrazin-2-yl)methyl]-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80804633

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine (CID 80854151) is 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine is Cc1nccn1-c1nc(N)nc(-n2cccn2)n1.
What is the InChIKey of 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The InChIKey is HISRZUUWBXHXHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N8/c1-7-12-4-6-17(7)9-14-8(11)15-10(16-9)18-5-2-3-13-18/h2-6H,1H3,(H2,11,14,15,16).
What are the key properties of 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine has a molecular weight of 242.25 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80854151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).