[1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone

C23H23ClN2O3 — CID 175993350

IUPAC[1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)C2(c3ccc(-c4cc5nccc(Cl)c5o4)cc3)CC2)C[C@H](C)O1
InChIInChI=1S/C23H23ClN2O3/c1-14-12-26(13-15(2)28-14)22(27)23(8-9-23)17-5-3-16(4-6-17)20-11-19-21(29-20)18(24)7-10-25-19/h3-7,10-11,14-15H,8-9,12-13H2,1-2H3/t14-,15+
InChIKeyQYJPJWSXOLWYRH-GASCZTMLSA-N
MW410.90 g/mol
LogP4.82
Rot. Bonds3

About [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone

[1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone (PubChem CID 175993350) has the molecular formula C23H23ClN2O3 and a molecular weight of 410.90 g/mol. Its IUPAC name is [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name[1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
PubChem CID175993350
Molecular FormulaC23H23ClN2O3
Molecular Weight410.90 g/mol
Exact Mass410.14
IUPAC Name[1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)C2(c3ccc(-c4cc5nccc(Cl)c5o4)cc3)CC2)C[C@H](C)O1
InChIInChI=1S/C23H23ClN2O3/c1-14-12-26(13-15(2)28-14)22(27)23(8-9-23)17-5-3-16(4-6-17)20-11-19-21(29-20)18(24)7-10-25-19/h3-7,10-11,14-15H,8-9,12-13H2,1-2H3/t14-,15+
InChIKeyQYJPJWSXOLWYRH-GASCZTMLSA-N
XLogP4.82
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.90
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone 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

[4-(4-chlorofuro[3,2-d]pyrimidin-6-yl)phenyl]-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 170785348
[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]-pyrrolidin-1-ylmethanone
CID 66779732
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[3-[2-(4-methylsulfinylphenyl)furo[3,2-b]pyridin-7-yl]phenyl]methanone
CID 170785539
[2-(bromomethyl)-6-methylmorpholin-4-yl]-(1-phenylcyclopropyl)methanone
CID 102937638
[1-(4-chlorophenyl)cyclopropyl]-[(3S,4S)-3-(hydroxymethyl)-4-methylpyrrolidin-1-yl]methanone
CID 126814038
[5-(3-amino-4-chlorophenyl)furan-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 91679339
(2-amino-4-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 55043295
[1-(4-chlorophenyl)cyclopropyl]-(4-hydroxy-3-methylpiperidin-1-yl)methanone
CID 114679970
(3,4-dichlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 3339174
(3,4-dichlorophenyl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 7724523
(3,4-dichlorophenyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 7722716
[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[4-(4-chlorophenyl)oxan-4-yl]methanone
CID 126810716

Frequently Asked Questions

What is the IUPAC name of [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone?
The IUPAC name of [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone (CID 175993350) is [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone.
What is the SMILES notation for [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone?
The canonical SMILES for [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone is C[C@@H]1CN(C(=O)C2(c3ccc(-c4cc5nccc(Cl)c5o4)cc3)CC2)C[C@H](C)O1.
What is the InChIKey of [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone?
The InChIKey is QYJPJWSXOLWYRH-GASCZTMLSA-N. The full InChI is InChI=1S/C23H23ClN2O3/c1-14-12-26(13-15(2)28-14)22(27)23(8-9-23)17-5-3-16(4-6-17)20-11-19-21(29-20)18(24)7-10-25-19/h3-7,10-11,14-15H,8-9,12-13H2,1-2H3/t14-,15+.
What are the key properties of [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone?
[1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone has a molecular weight of 410.90 g/mol, XLogP of 4.82, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]cyclopropyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone is sourced from PubChem (CID 175993350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).