6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine

C₁₁H₁₃N₅ — CID 62191917

About 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine

6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine (PubChem CID 62191917) has the molecular formula C₁₁H₁₃N₅ and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine.

Molecular Properties

• Compound Name: 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine
• PubChem CID: 62191917
• Molecular Formula: C₁₁H₁₃N₅
• Molecular Weight: 215.26 g/mol
• Exact Mass: 215.12
• IUPAC Name: 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine
• SMILES: CC(C)c1cc(N)nc(-c2cnccn2)n1
• InChI: InChI=1S/C11H13N5/c1-7(2)8-5-10(12)16-11(15-8)9-6-13-3-4-14-9/h3-7H,1-2H3,(H2,12,15,16)
• InChIKey: NVALIPZSKPJOLD-UHFFFAOYSA-N
• XLogP: 1.64
• TPSA: 77.58 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 2
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	215.26
LogP ≤ 5	1.64
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?

The IUPAC name of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine (CID 62191917) is 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine.

What is the SMILES notation for 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?

The canonical SMILES for 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine is CC(C)c1cc(N)nc(-c2cnccn2)n1.

What is the InChIKey of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?

The InChIKey is NVALIPZSKPJOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-7(2)8-5-10(12)16-11(15-8)9-6-13-3-4-14-9/h3-7H,1-2H3,(H2,12,15,16).

What are the key properties of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?

6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62191917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 62191917 — identifiers, structure, computed properties (public domain)

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