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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Related Compounds

5,6-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine
CID 17756743
5,6-Dimethylfuro[2,3-d]pyrimidin-4-amine
CID 290219
4-Acylamino-6-arylfuro[2,3-d]pyrimidine 15
CID 6539749
N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
CID 6539751
4-Acylamino-6-arylfuro[2,3-d]pyrimidine 20
CID 6539754
N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide
CID 6539756
N-benzyl-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
CID 1596636
N',N'-dimethyl-N-[4-[4-[[(1R)-1-phenylethyl]amino]furo[2,3-d]pyrimidin-6-yl]phenyl]ethane-1,2-diamine
CID 134134898
N-[(1R)-1-phenylethyl]-6-[4-(2-piperidin-1-ylethylamino)phenyl]furo[2,3-d]pyrimidin-4-amine
CID 134136269
N-[2-(4-morpholinyl)ethyl]-5,6-diphenyl-Furo[2,3-d]pyrimidin-4-amine
CID 1251356
(4-(5-Phenyl-4-(2-(piperazin-1-yl)ethylamino)furo[2,3-d]pyrimidin-6-yl)phenyl)(piperidin-1-yl)methanone
CID 11634876
5,6-diphenyl-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine
CID 60020799

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).