6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine

C9H10N6 — CID 66958149

IUPAC6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine
SMILESCc1nc(N)cc(-c2cncnc2N)n1
InChIInChI=1S/C9H10N6/c1-5-14-7(2-8(10)15-5)6-3-12-4-13-9(6)11/h2-4H,1H3,(H2,10,14,15)(H2,11,12,13)
InChIKeyQQHPFSDKPNIPOY-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.41
Rot. Bonds1

About 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine

6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine (PubChem CID 66958149) has the molecular formula C9H10N6 and a molecular weight of 202.22 g/mol. Its IUPAC name is 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine
PubChem CID66958149
Molecular FormulaC9H10N6
Molecular Weight202.22 g/mol
Exact Mass202.10
IUPAC Name6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine
SMILESCc1nc(N)cc(-c2cncnc2N)n1
InChIInChI=1S/C9H10N6/c1-5-14-7(2-8(10)15-5)6-3-12-4-13-9(6)11/h2-4H,1H3,(H2,10,14,15)(H2,11,12,13)
InChIKeyQQHPFSDKPNIPOY-UHFFFAOYSA-N
XLogP0.41
TPSA103.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine?
The IUPAC name of 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine (CID 66958149) is 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine is Cc1nc(N)cc(-c2cncnc2N)n1.
What is the InChIKey of 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine?
The InChIKey is QQHPFSDKPNIPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N6/c1-5-14-7(2-8(10)15-5)6-3-12-4-13-9(6)11/h2-4H,1H3,(H2,10,14,15)(H2,11,12,13).
What are the key properties of 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine?
6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine has a molecular weight of 202.22 g/mol, XLogP of 0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-aminopyrimidin-5-yl)-2-methylpyrimidin-4-amine is sourced from PubChem (CID 66958149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).