4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine

C14H18N4O — CID 106535332

IUPAC4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine
SMILESc1cc2occc2c(N2CC(N3CCNCC3)C2)n1
InChIInChI=1S/C14H18N4O/c1-3-16-14(12-2-8-19-13(1)12)18-9-11(10-18)17-6-4-15-5-7-17/h1-3,8,11,15H,4-7,9-10H2
InChIKeyCWZAFSZKWBAOKW-UHFFFAOYSA-N
MW258.32 g/mol
LogP0.92
Rot. Bonds2

About 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine

4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine (PubChem CID 106535332) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine
PubChem CID106535332
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine
SMILESc1cc2occc2c(N2CC(N3CCNCC3)C2)n1
InChIInChI=1S/C14H18N4O/c1-3-16-14(12-2-8-19-13(1)12)18-9-11(10-18)17-6-4-15-5-7-17/h1-3,8,11,15H,4-7,9-10H2
InChIKeyCWZAFSZKWBAOKW-UHFFFAOYSA-N
XLogP0.92
TPSA44.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
4-[(3S,4R)-3,4-difluoropyrrolidin-1-yl]furo[3,2-c]pyridine
CID 138039104
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
CID 106535397
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)furo[3,2-c]pyridine
CID 121185299
4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
CID 123630821
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
1-[1-(3-bromo-2-pyridinyl)azetidin-3-yl]piperazine
CID 66196786
4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363
4-[3-(chloromethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 106535647
4-(3-chloro-4-methylpiperidin-1-yl)furo[3,2-c]pyridine
CID 106535762
2-(3-piperazin-1-ylazetidin-1-yl)pyridine-3-carbonitrile
CID 66195251

Frequently Asked Questions

What is the IUPAC name of 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine?
The IUPAC name of 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine (CID 106535332) is 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine.
What is the SMILES notation for 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine?
The canonical SMILES for 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine is c1cc2occc2c(N2CC(N3CCNCC3)C2)n1.
What is the InChIKey of 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine?
The InChIKey is CWZAFSZKWBAOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-3-16-14(12-2-8-19-13(1)12)18-9-11(10-18)17-6-4-15-5-7-17/h1-3,8,11,15H,4-7,9-10H2.
What are the key properties of 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine?
4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine has a molecular weight of 258.32 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine is sourced from PubChem (CID 106535332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).