furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone

C17H20N4O4 — CID 53185889

IUPACfuran-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(Oc2cc(N3CCOCC3)ncn2)C1
InChIInChI=1S/C17H20N4O4/c22-17(14-2-1-7-24-14)21-4-3-13(11-21)25-16-10-15(18-12-19-16)20-5-8-23-9-6-20/h1-2,7,10,12-13H,3-6,8-9,11H2
InChIKeySYFYZXBJYWQDHF-UHFFFAOYSA-N
MW344.37 g/mol
LogP1.20
Rot. Bonds4

About furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone

furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone (PubChem CID 53185889) has the molecular formula C17H20N4O4 and a molecular weight of 344.37 g/mol. Its IUPAC name is furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone
PubChem CID53185889
Molecular FormulaC17H20N4O4
Molecular Weight344.37 g/mol
Exact Mass344.15
IUPAC Namefuran-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(Oc2cc(N3CCOCC3)ncn2)C1
InChIInChI=1S/C17H20N4O4/c22-17(14-2-1-7-24-14)21-4-3-13(11-21)25-16-10-15(18-12-19-16)20-5-8-23-9-6-20/h1-2,7,10,12-13H,3-6,8-9,11H2
InChIKeySYFYZXBJYWQDHF-UHFFFAOYSA-N
XLogP1.20
TPSA80.93 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

[(3S)-3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]-pyridin-4-ylmethanone
CID 95108110
furan-2-yl-[(3S)-3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]methanone
CID 100737713
furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
CID 124725318
[3-(6-piperidin-1-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]-pyridin-3-ylmethanone
CID 71836800
[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-(furan-2-yl)methanone
CID 91627088
(6-methyl-3-pyridinyl)-[3-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone
CID 53185855
pyrazin-2-yl-[(3S)-3-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone
CID 95108044
furan-2-yl-[4-[6-(3-methylpiperidine-1-carbonyl)pyrimidin-4-yl]piperazin-1-yl]methanone
CID 109353067
N-cyclopentyl-3-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxypyrrolidine-1-carboxamide
CID 53185867
1-(furan-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 112568035
(3S)-N,N-dimethyl-3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidine-1-sulfonamide
CID 95108130
[(3R)-3-(6-piperidin-1-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]-pyrazin-2-ylmethanone
CID 95108089

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone (CID 53185889) is furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone is O=C(c1ccco1)N1CCC(Oc2cc(N3CCOCC3)ncn2)C1.
What is the InChIKey of furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone?
The InChIKey is SYFYZXBJYWQDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O4/c22-17(14-2-1-7-24-14)21-4-3-13(11-21)25-16-10-15(18-12-19-16)20-5-8-23-9-6-20/h1-2,7,10,12-13H,3-6,8-9,11H2.
What are the key properties of furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone?
furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone has a molecular weight of 344.37 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone is sourced from PubChem (CID 53185889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).