4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride

C17H24ClN3O2 — CID 127022714

IUPAC4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride
SMILESCl.c1cnc2c(c1)cc([C@H]1CCCO1)n2CCN1CCOCC1
InChIInChI=1S/C17H23N3O2.ClH/c1-3-14-13-15(16-4-2-10-22-16)20(17(14)18-5-1)7-6-19-8-11-21-12-9-19;/h1,3,5,13,16H,2,4,6-12H2;1H/t16-;/m1./s1
InChIKeyGGGAUUBMQNUHQM-PKLMIRHRSA-N
MW337.85 g/mol
LogP2.64
Rot. Bonds4

About 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride

4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride (PubChem CID 127022714) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride.

Molecular Properties

Compound Name4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride
PubChem CID127022714
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC Name4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride
SMILESCl.c1cnc2c(c1)cc([C@H]1CCCO1)n2CCN1CCOCC1
InChIInChI=1S/C17H23N3O2.ClH/c1-3-14-13-15(16-4-2-10-22-16)20(17(14)18-5-1)7-6-19-8-11-21-12-9-19;/h1,3,5,13,16H,2,4,6-12H2;1H/t16-;/m1./s1
InChIKeyGGGAUUBMQNUHQM-PKLMIRHRSA-N
XLogP2.64
TPSA39.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride with MolForge

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Related Compounds

2-(oxan-4-yl)-1-(2-pyrrolidin-1-ylethyl)pyrrolo[2,3-b]pyridine
CID 110245611
1-(2,6-dimethylmorpholin-4-yl)-2-[2-[(2S)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethanone;hydrochloride
CID 171700060
N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-[2-[(2S)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]acetamide
CID 51592701
N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]acetamide
CID 51592703
N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-[2-[(2S)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]acetamide
CID 51592702
4-[2-(2-pyrrolidin-2-ylimidazo[4,5-b]pyridin-3-yl)ethyl]morpholine
CID 117162702
3-(2-morpholin-4-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 3072034
4-[2-(2-pyrrolidin-3-ylimidazo[4,5-b]pyridin-3-yl)ethyl]morpholine
CID 117160602
3-ethyl-2-(oxolan-2-yl)imidazo[4,5-b]pyridine
CID 117162543
3-(2-morpholin-4-ylethyl)pyridin-2-amine;hydrochloride
CID 162323238
10-(2-morpholin-4-ylethyl)benzo[b][1,8]naphthyridin-5-one
CID 10267337
3-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(oxolan-2-yl)imidazo[4,5-b]pyridine
CID 45237210

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride?
The IUPAC name of 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride (CID 127022714) is 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride.
What is the SMILES notation for 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride?
The canonical SMILES for 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride is Cl.c1cnc2c(c1)cc([C@H]1CCCO1)n2CCN1CCOCC1.
What is the InChIKey of 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride?
The InChIKey is GGGAUUBMQNUHQM-PKLMIRHRSA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c1-3-14-13-15(16-4-2-10-22-16)20(17(14)18-5-1)7-6-19-8-11-21-12-9-19;/h1,3,5,13,16H,2,4,6-12H2;1H/t16-;/m1./s1.
What are the key properties of 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride?
4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-[(2R)-oxolan-2-yl]pyrrolo[2,3-b]pyridin-1-yl]ethyl]morpholine;hydrochloride is sourced from PubChem (CID 127022714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).