4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine

C12H15N3O — CID 106535397

IUPAC4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
SMILESC[C@@H]1CN(c2nccc3occc23)CCN1
InChIInChI=1S/C12H15N3O/c1-9-8-15(6-5-13-9)12-10-3-7-16-11(10)2-4-14-12/h2-4,7,9,13H,5-6,8H2,1H3/t9-/m1/s1
InChIKeyTZHWIHBWQMENJR-SECBINFHSA-N
MW217.27 g/mol
LogP1.63
Rot. Bonds1

About 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine

4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine (PubChem CID 106535397) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
PubChem CID106535397
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
SMILESC[C@@H]1CN(c2nccc3occc23)CCN1
InChIInChI=1S/C12H15N3O/c1-9-8-15(6-5-13-9)12-10-3-7-16-11(10)2-4-14-12/h2-4,7,9,13H,5-6,8H2,1H3/t9-/m1/s1
InChIKeyTZHWIHBWQMENJR-SECBINFHSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
4-(3-chloro-4-methylpiperidin-1-yl)furo[3,2-c]pyridine
CID 106535762
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-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363
4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine
CID 106535332
1-[(3S)-3-methylpiperazin-1-yl]isoquinoline
CID 104977385
4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)furo[3,2-c]pyridine
CID 121185299
4-[(3S,4R)-3,4-difluoropyrrolidin-1-yl]furo[3,2-c]pyridine
CID 138039104
4-[3-(chloromethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 106535647
2-methyl-4-(3-methylpiperazin-1-yl)thieno[3,2-c]pyridine;dihydrochloride
CID 23155798

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine?
The IUPAC name of 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine (CID 106535397) is 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine?
The canonical SMILES for 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine is C[C@@H]1CN(c2nccc3occc23)CCN1.
What is the InChIKey of 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine?
The InChIKey is TZHWIHBWQMENJR-SECBINFHSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-8-15(6-5-13-9)12-10-3-7-16-11(10)2-4-14-12/h2-4,7,9,13H,5-6,8H2,1H3/t9-/m1/s1.
What are the key properties of 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine?
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine has a molecular weight of 217.27 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 106535397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).