[(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone

C14H20F2N4O2 — CID 110108507

IUPAC[(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone
SMILESCn1cc(C(=O)N2C[C@@H](O)[C@H](N3CCC(F)(F)CC3)C2)cn1
InChIInChI=1S/C14H20F2N4O2/c1-18-7-10(6-17-18)13(22)20-8-11(12(21)9-20)19-4-2-14(15,16)3-5-19/h6-7,11-12,21H,2-5,8-9H2,1H3/t11-,12-/m1/s1
InChIKeyVUQOATOOWOEMHA-VXGBXAGGSA-N
MW314.34 g/mol
LogP0.34
Rot. Bonds2

About [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone

[(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone (PubChem CID 110108507) has the molecular formula C14H20F2N4O2 and a molecular weight of 314.34 g/mol. Its IUPAC name is [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone.

Molecular Properties

Compound Name[(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone
PubChem CID110108507
Molecular FormulaC14H20F2N4O2
Molecular Weight314.34 g/mol
Exact Mass314.16
IUPAC Name[(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone
SMILESCn1cc(C(=O)N2C[C@@H](O)[C@H](N3CCC(F)(F)CC3)C2)cn1
InChIInChI=1S/C14H20F2N4O2/c1-18-7-10(6-17-18)13(22)20-8-11(12(21)9-20)19-4-2-14(15,16)3-5-19/h6-7,11-12,21H,2-5,8-9H2,1H3/t11-,12-/m1/s1
InChIKeyVUQOATOOWOEMHA-VXGBXAGGSA-N
XLogP0.34
TPSA61.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone?
The IUPAC name of [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone (CID 110108507) is [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone.
What is the SMILES notation for [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone?
The canonical SMILES for [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone is Cn1cc(C(=O)N2C[C@@H](O)[C@H](N3CCC(F)(F)CC3)C2)cn1.
What is the InChIKey of [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone?
The InChIKey is VUQOATOOWOEMHA-VXGBXAGGSA-N. The full InChI is InChI=1S/C14H20F2N4O2/c1-18-7-10(6-17-18)13(22)20-8-11(12(21)9-20)19-4-2-14(15,16)3-5-19/h6-7,11-12,21H,2-5,8-9H2,1H3/t11-,12-/m1/s1.
What are the key properties of [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone?
[(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone has a molecular weight of 314.34 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4R)-3-(4,4-difluoropiperidin-1-yl)-4-hydroxypyrrolidin-1-yl]-(1-methylpyrazol-4-yl)methanone is sourced from PubChem (CID 110108507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).