2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol

C11H14F2N2O2 — CID 86805464

IUPAC2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol
SMILESOC1CCCC1Nc1ccc(OC(F)F)cn1
InChIInChI=1S/C11H14F2N2O2/c12-11(13)17-7-4-5-10(14-6-7)15-8-2-1-3-9(8)16/h4-6,8-9,11,16H,1-3H2,(H,14,15)
InChIKeyBWPFKUINQLEOGW-UHFFFAOYSA-N
MW244.24 g/mol
LogP2.01
Rot. Bonds4

About 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol

2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol (PubChem CID 86805464) has the molecular formula C11H14F2N2O2 and a molecular weight of 244.24 g/mol. Its IUPAC name is 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol
PubChem CID86805464
Molecular FormulaC11H14F2N2O2
Molecular Weight244.24 g/mol
Exact Mass244.10
IUPAC Name2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol
SMILESOC1CCCC1Nc1ccc(OC(F)F)cn1
InChIInChI=1S/C11H14F2N2O2/c12-11(13)17-7-4-5-10(14-6-7)15-8-2-1-3-9(8)16/h4-6,8-9,11,16H,1-3H2,(H,14,15)
InChIKeyBWPFKUINQLEOGW-UHFFFAOYSA-N
XLogP2.01
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol?
The IUPAC name of 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol (CID 86805464) is 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol?
The canonical SMILES for 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol is OC1CCCC1Nc1ccc(OC(F)F)cn1.
What is the InChIKey of 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol?
The InChIKey is BWPFKUINQLEOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O2/c12-11(13)17-7-4-5-10(14-6-7)15-8-2-1-3-9(8)16/h4-6,8-9,11,16H,1-3H2,(H,14,15).
What are the key properties of 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol?
2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol has a molecular weight of 244.24 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(difluoromethoxy)-2-pyridinyl]amino]cyclopentan-1-ol is sourced from PubChem (CID 86805464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).