3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine

C11H10N6 — CID 58268969

IUPAC3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
SMILESCc1cc(-c2c(N)nn3cccnc23)ncn1
InChIInChI=1S/C11H10N6/c1-7-5-8(15-6-14-7)9-10(12)16-17-4-2-3-13-11(9)17/h2-6H,1H3,(H2,12,16)
InChIKeyZSVSKANGVKWUAS-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.08
Rot. Bonds1

About 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine

3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine (PubChem CID 58268969) has the molecular formula C11H10N6 and a molecular weight of 226.24 g/mol. Its IUPAC name is 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine.

Molecular Properties

Compound Name3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
PubChem CID58268969
Molecular FormulaC11H10N6
Molecular Weight226.24 g/mol
Exact Mass226.10
IUPAC Name3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
SMILESCc1cc(-c2c(N)nn3cccnc23)ncn1
InChIInChI=1S/C11H10N6/c1-7-5-8(15-6-14-7)9-10(12)16-17-4-2-3-13-11(9)17/h2-6H,1H3,(H2,12,16)
InChIKeyZSVSKANGVKWUAS-UHFFFAOYSA-N
XLogP1.08
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine?
The IUPAC name of 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine (CID 58268969) is 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine.
What is the SMILES notation for 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine?
The canonical SMILES for 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine is Cc1cc(-c2c(N)nn3cccnc23)ncn1.
What is the InChIKey of 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine?
The InChIKey is ZSVSKANGVKWUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6/c1-7-5-8(15-6-14-7)9-10(12)16-17-4-2-3-13-11(9)17/h2-6H,1H3,(H2,12,16).
What are the key properties of 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine?
3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine has a molecular weight of 226.24 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 58268969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).