3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine

C14H14N8 — CID 58873886

IUPAC3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n[nH]1
InChIInChI=1S/C14H14N8/c1-9-5-12(20-19-9)18-13-14-16-7-11(22(14)4-3-15-13)10-6-17-21(2)8-10/h3-8H,1-2H3,(H2,15,18,19,20)
InChIKeyQWOAOIWMKQAWIP-UHFFFAOYSA-N
MW294.32 g/mol
LogP1.90
Rot. Bonds3

About 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine

3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 58873886) has the molecular formula C14H14N8 and a molecular weight of 294.32 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID58873886
Molecular FormulaC14H14N8
Molecular Weight294.32 g/mol
Exact Mass294.13
IUPAC Name3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n[nH]1
InChIInChI=1S/C14H14N8/c1-9-5-12(20-19-9)18-13-14-16-7-11(22(14)4-3-15-13)10-6-17-21(2)8-10/h3-8H,1-2H3,(H2,15,18,19,20)
InChIKeyQWOAOIWMKQAWIP-UHFFFAOYSA-N
XLogP1.90
TPSA88.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine (CID 58873886) is 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine is Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n[nH]1.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is QWOAOIWMKQAWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N8/c1-9-5-12(20-19-9)18-13-14-16-7-11(22(14)4-3-15-13)10-6-17-21(2)8-10/h3-8H,1-2H3,(H2,15,18,19,20).
What are the key properties of 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine?
3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 294.32 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 58873886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).