6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine

C11H14N4O — CID 46228435

IUPAC6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine
SMILESCc1cc2c(N3CCNCC3)ncnc2o1
InChIInChI=1S/C11H14N4O/c1-8-6-9-10(13-7-14-11(9)16-8)15-4-2-12-3-5-15/h6-7,12H,2-5H2,1H3
InChIKeyMNCCXFCOQHVIEX-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.94
Rot. Bonds1

About 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine

6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine (PubChem CID 46228435) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine.

Molecular Properties

Compound Name6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine
PubChem CID46228435
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine
SMILESCc1cc2c(N3CCNCC3)ncnc2o1
InChIInChI=1S/C11H14N4O/c1-8-6-9-10(13-7-14-11(9)16-8)15-4-2-12-3-5-15/h6-7,12H,2-5H2,1H3
InChIKeyMNCCXFCOQHVIEX-UHFFFAOYSA-N
XLogP0.94
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine?
The IUPAC name of 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine (CID 46228435) is 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine.
What is the SMILES notation for 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine?
The canonical SMILES for 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine is Cc1cc2c(N3CCNCC3)ncnc2o1.
What is the InChIKey of 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine?
The InChIKey is MNCCXFCOQHVIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-8-6-9-10(13-7-14-11(9)16-8)15-4-2-12-3-5-15/h6-7,12H,2-5H2,1H3.
What are the key properties of 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine?
6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine has a molecular weight of 218.26 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-piperazin-1-ylfuro[2,3-d]pyrimidine is sourced from PubChem (CID 46228435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).