7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine

C12H15N3O — CID 67125813

IUPAC7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine
SMILESCc1cnc(N2CCNCC2)c2ccoc12
InChIInChI=1S/C12H15N3O/c1-9-8-14-12(10-2-7-16-11(9)10)15-5-3-13-4-6-15/h2,7-8,13H,3-6H2,1H3
InChIKeyAZOBEYJONNKGEN-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.55
Rot. Bonds1

About 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine

7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine (PubChem CID 67125813) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine.

Molecular Properties

Compound Name7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine
PubChem CID67125813
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine
SMILESCc1cnc(N2CCNCC2)c2ccoc12
InChIInChI=1S/C12H15N3O/c1-9-8-14-12(10-2-7-16-11(9)10)15-5-3-13-4-6-15/h2,7-8,13H,3-6H2,1H3
InChIKeyAZOBEYJONNKGEN-UHFFFAOYSA-N
XLogP1.55
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 4-(7-methylfuro[3,2-c]pyridin-4-yl)piperazine-1-carboxylate
CID 67125779
4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
1-(3-methylfuran-2-yl)piperazine
CID 22491685
1-(3-methyl-2-pyridinyl)piperazine
CID 2760057
5-methyl-4-piperazin-1-yl-1,3-oxazole
CID 96737858
8-methyl-1-piperazin-1-ylisoquinoline
CID 82571211
1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine
CID 11356415
4-ethyl-6-piperazin-1-ylfuro[2,3-b]pyridin-5-amine
CID 68720421
1-(1,4-diazepan-1-yl)-8-methylisoquinolin-5-amine
CID 82570609
1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine;dihydrochloride
CID 166000897
4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine
CID 106535332
7-fluoro-3-piperazin-1-yl-1,2-benzoxazole
CID 83849661

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine?
The IUPAC name of 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine (CID 67125813) is 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine.
What is the SMILES notation for 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine?
The canonical SMILES for 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine is Cc1cnc(N2CCNCC2)c2ccoc12.
What is the InChIKey of 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine?
The InChIKey is AZOBEYJONNKGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-8-14-12(10-2-7-16-11(9)10)15-5-3-13-4-6-15/h2,7-8,13H,3-6H2,1H3.
What are the key properties of 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine?
7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine has a molecular weight of 217.27 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine is sourced from PubChem (CID 67125813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).