furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone

C15H17N3O3 — CID 155880389

IUPACfuran-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(c2n[nH]c3c2COCC3)C1
InChIInChI=1S/C15H17N3O3/c19-15(13-2-1-6-21-13)18-5-3-10(8-18)14-11-9-20-7-4-12(11)16-17-14/h1-2,6,10H,3-5,7-9H2,(H,16,17)
InChIKeyVITWDXLWIDVDMT-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.71
Rot. Bonds2

About furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone

furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone (PubChem CID 155880389) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
PubChem CID155880389
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Namefuran-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(c2n[nH]c3c2COCC3)C1
InChIInChI=1S/C15H17N3O3/c19-15(13-2-1-6-21-13)18-5-3-10(8-18)14-11-9-20-7-4-12(11)16-17-14/h1-2,6,10H,3-5,7-9H2,(H,16,17)
InChIKeyVITWDXLWIDVDMT-UHFFFAOYSA-N
XLogP1.71
TPSA71.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone with MolForge

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Related Compounds

(1-methylpyrrol-2-yl)-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
CID 155881332
2-(4-methylphenyl)-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]ethanone
CID 155880402
2-cyclopentyl-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]ethanone
CID 155881349
2-ethoxy-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]ethanone
CID 155881137
3-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
CID 169498873
furan-2-yl-[(3S)-3-phenylpiperidin-1-yl]methanone
CID 740547
[2-(furan-2-yl)azepan-1-yl]-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanone
CID 91842248
furan-2-yl-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 62947254
furan-2-yl-(3-phenylazepan-1-yl)methanone
CID 90608497
cyclohexylmethyl 3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)azetidine-1-carboxylate
CID 136573515
(3-chloropiperidin-1-yl)-(furan-2-yl)methanone
CID 63392823
(3S)-1-(furan-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 94917226

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone (CID 155880389) is furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone is O=C(c1ccco1)N1CCC(c2n[nH]c3c2COCC3)C1.
What is the InChIKey of furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone?
The InChIKey is VITWDXLWIDVDMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c19-15(13-2-1-6-21-13)18-5-3-10(8-18)14-11-9-20-7-4-12(11)16-17-14/h1-2,6,10H,3-5,7-9H2,(H,16,17).
What are the key properties of furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone?
furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone has a molecular weight of 287.32 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 155880389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).