4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine

C19H27N3O2 — CID 97120477

IUPAC4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine
SMILESC[C@@H]1CN(CC2CCN(c3nccc4occc34)CC2)C[C@@H](C)O1
InChIInChI=1S/C19H27N3O2/c1-14-11-21(12-15(2)24-14)13-16-4-8-22(9-5-16)19-17-6-10-23-18(17)3-7-20-19/h3,6-7,10,14-16H,4-5,8-9,11-13H2,1-2H3/t14-,15-/m1/s1
InChIKeyHONFFYPSLMGBGL-HUUCEWRRSA-N
MW329.44 g/mol
LogP3.15
Rot. Bonds3

About 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine

4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine (PubChem CID 97120477) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine
PubChem CID97120477
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine
SMILESC[C@@H]1CN(CC2CCN(c3nccc4occc34)CC2)C[C@@H](C)O1
InChIInChI=1S/C19H27N3O2/c1-14-11-21(12-15(2)24-14)13-16-4-8-22(9-5-16)19-17-6-10-23-18(17)3-7-20-19/h3,6-7,10,14-16H,4-5,8-9,11-13H2,1-2H3/t14-,15-/m1/s1
InChIKeyHONFFYPSLMGBGL-HUUCEWRRSA-N
XLogP3.15
TPSA41.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine with MolForge

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Related Compounds

4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
CID 123630821
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
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)methyl]propan-1-amine
CID 106535576
1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363
4-[[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2,6-dimethylmorpholine
CID 133469851
4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
CID 106535397
4-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]furo[3,2-c]pyridine
CID 155974905
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

Frequently Asked Questions

What is the IUPAC name of 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine?
The IUPAC name of 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine (CID 97120477) is 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine?
The canonical SMILES for 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine is C[C@@H]1CN(CC2CCN(c3nccc4occc34)CC2)C[C@@H](C)O1.
What is the InChIKey of 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine?
The InChIKey is HONFFYPSLMGBGL-HUUCEWRRSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-14-11-21(12-15(2)24-14)13-16-4-8-22(9-5-16)19-17-6-10-23-18(17)3-7-20-19/h3,6-7,10,14-16H,4-5,8-9,11-13H2,1-2H3/t14-,15-/m1/s1.
What are the key properties of 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine?
4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine has a molecular weight of 329.44 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 97120477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).