[3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone

C20H28N4O2 — CID 72840432

IUPAC[3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone
SMILESCc1cc(C)n(C2CCN(C(=O)C3CCN(Cc4ccco4)CC3)C2)n1
InChIInChI=1S/C20H28N4O2/c1-15-12-16(2)24(21-15)18-7-10-23(13-18)20(25)17-5-8-22(9-6-17)14-19-4-3-11-26-19/h3-4,11-12,17-18H,5-10,13-14H2,1-2H3
InChIKeyJASHBNADGROQIK-UHFFFAOYSA-N
MW356.47 g/mol
LogP2.78
Rot. Bonds4

About [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone

[3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone (PubChem CID 72840432) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone.

Molecular Properties

Compound Name[3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone
PubChem CID72840432
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC Name[3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone
SMILESCc1cc(C)n(C2CCN(C(=O)C3CCN(Cc4ccco4)CC3)C2)n1
InChIInChI=1S/C20H28N4O2/c1-15-12-16(2)24(21-15)18-7-10-23(13-18)20(25)17-5-8-22(9-6-17)14-19-4-3-11-26-19/h3-4,11-12,17-18H,5-10,13-14H2,1-2H3
InChIKeyJASHBNADGROQIK-UHFFFAOYSA-N
XLogP2.78
TPSA54.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone?
The IUPAC name of [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone (CID 72840432) is [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone.
What is the SMILES notation for [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone?
The canonical SMILES for [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone is Cc1cc(C)n(C2CCN(C(=O)C3CCN(Cc4ccco4)CC3)C2)n1.
What is the InChIKey of [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone?
The InChIKey is JASHBNADGROQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c1-15-12-16(2)24(21-15)18-7-10-23(13-18)20(25)17-5-8-22(9-6-17)14-19-4-3-11-26-19/h3-4,11-12,17-18H,5-10,13-14H2,1-2H3.
What are the key properties of [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone?
[3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone has a molecular weight of 356.47 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-[1-(furan-2-ylmethyl)piperidin-4-yl]methanone is sourced from PubChem (CID 72840432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).