N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide

C20H25N7O2 — CID 24768403

IUPACN-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide
SMILESCc1ccc(-c2nc(NC(=O)CN3CCN(C)CC3)cc(-n3nccc3C)n2)o1
InChIInChI=1S/C20H25N7O2/c1-14-6-7-21-27(14)18-12-17(23-20(24-18)16-5-4-15(2)29-16)22-19(28)13-26-10-8-25(3)9-11-26/h4-7,12H,8-11,13H2,1-3H3,(H,22,23,24,28)
InChIKeySHZQNWHJWFFGPA-UHFFFAOYSA-N
MW395.47 g/mol
LogP1.73
Rot. Bonds5

About N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide

N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide (PubChem CID 24768403) has the molecular formula C20H25N7O2 and a molecular weight of 395.47 g/mol. Its IUPAC name is N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide
PubChem CID24768403
Molecular FormulaC20H25N7O2
Molecular Weight395.47 g/mol
Exact Mass395.21
IUPAC NameN-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide
SMILESCc1ccc(-c2nc(NC(=O)CN3CCN(C)CC3)cc(-n3nccc3C)n2)o1
InChIInChI=1S/C20H25N7O2/c1-14-6-7-21-27(14)18-12-17(23-20(24-18)16-5-4-15(2)29-16)22-19(28)13-26-10-8-25(3)9-11-26/h4-7,12H,8-11,13H2,1-3H3,(H,22,23,24,28)
InChIKeySHZQNWHJWFFGPA-UHFFFAOYSA-N
XLogP1.73
TPSA92.32 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.47
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide?
The IUPAC name of N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide (CID 24768403) is N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide?
The canonical SMILES for N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide is Cc1ccc(-c2nc(NC(=O)CN3CCN(C)CC3)cc(-n3nccc3C)n2)o1.
What is the InChIKey of N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide?
The InChIKey is SHZQNWHJWFFGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N7O2/c1-14-6-7-21-27(14)18-12-17(23-20(24-18)16-5-4-15(2)29-16)22-19(28)13-26-10-8-25(3)9-11-26/h4-7,12H,8-11,13H2,1-3H3,(H,22,23,24,28).
What are the key properties of N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide?
N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide has a molecular weight of 395.47 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methylfuran-2-yl)-6-(5-methylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 24768403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).