Skip to content

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

C15H17N3O3 — CID 155880389

Data last refreshed: (MolForge compound catalog, from PubChem)

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.