2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine

C10H12N4 — CID 59333380

IUPAC2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine
SMILESCC(C)c1cncc(-c2cn[nH]c2)n1
InChIInChI=1S/C10H12N4/c1-7(2)9-5-11-6-10(14-9)8-3-12-13-4-8/h3-7H,1-2H3,(H,12,13)
InChIKeyLLBXWTLFSQHBEZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.99
Rot. Bonds2

About 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine

2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine (PubChem CID 59333380) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine.

Molecular Properties

Compound Name2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine
PubChem CID59333380
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine
SMILESCC(C)c1cncc(-c2cn[nH]c2)n1
InChIInChI=1S/C10H12N4/c1-7(2)9-5-11-6-10(14-9)8-3-12-13-4-8/h3-7H,1-2H3,(H,12,13)
InChIKeyLLBXWTLFSQHBEZ-UHFFFAOYSA-N
XLogP1.99
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine?
The IUPAC name of 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine (CID 59333380) is 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine.
What is the SMILES notation for 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine?
The canonical SMILES for 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine is CC(C)c1cncc(-c2cn[nH]c2)n1.
What is the InChIKey of 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine?
The InChIKey is LLBXWTLFSQHBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-7(2)9-5-11-6-10(14-9)8-3-12-13-4-8/h3-7H,1-2H3,(H,12,13).
What are the key properties of 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine?
2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine has a molecular weight of 188.23 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-6-(1H-pyrazol-4-yl)pyrazine is sourced from PubChem (CID 59333380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).