6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine

C11H15N3O — CID 112710471

IUPAC6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine
SMILESc1nc(N2CCNCC2)cc2c1COC2
InChIInChI=1S/C11H15N3O/c1-3-14(4-2-12-1)11-5-9-7-15-8-10(9)6-13-11/h5-6,12H,1-4,7-8H2
InChIKeyLANOREDYLSDAPI-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.52
Rot. Bonds1

About 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine

6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine (PubChem CID 112710471) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine.

Molecular Properties

Compound Name6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine
PubChem CID112710471
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine
SMILESc1nc(N2CCNCC2)cc2c1COC2
InChIInChI=1S/C11H15N3O/c1-3-14(4-2-12-1)11-5-9-7-15-8-10(9)6-13-11/h5-6,12H,1-4,7-8H2
InChIKeyLANOREDYLSDAPI-UHFFFAOYSA-N
XLogP0.52
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6,7-dimethyl-3-piperazin-1-ylisoquinoline;hydrochloride
CID 23321160
3,6-di(piperazin-1-yl)-1,2,4-triazine
CID 129162608
7-chloro-3-piperazin-1-ylisoquinoline
CID 13025580
1-[5-(4-fluorophenyl)-2-pyridinyl]piperazine;hydrochloride
CID 23133533
5-(6-piperazin-1-yl-3-pyridinyl)pyrimidin-2-amine
CID 141215033
5-(6-piperazin-1-yl-3-pyridinyl)-1,3-dihydroinden-2-one
CID 159120939
1-(2H-triazol-4-yl)piperazine;hydrochloride
CID 174759148
5,8-diethyl-3-piperazin-1-ylisoquinoline;hydrochloride
CID 23321153
3-(piperazin-1-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridine
CID 83837195
1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
CID 163230421
(6-piperazin-1-yl-3-pyridinyl)methanol
CID 23385573
2-(6-piperazin-1-yl-3-pyridinyl)-1,3,4-oxadiazole
CID 168889948

Frequently Asked Questions

What is the IUPAC name of 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine?
The IUPAC name of 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine (CID 112710471) is 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine.
What is the SMILES notation for 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine?
The canonical SMILES for 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine is c1nc(N2CCNCC2)cc2c1COC2.
What is the InChIKey of 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine?
The InChIKey is LANOREDYLSDAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-14(4-2-12-1)11-5-9-7-15-8-10(9)6-13-11/h5-6,12H,1-4,7-8H2.
What are the key properties of 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine?
6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine has a molecular weight of 205.26 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperazin-1-yl-1,3-dihydrofuro[3,4-c]pyridine is sourced from PubChem (CID 112710471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).