4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione

C14H13F2NO4 — CID 58317062

IUPAC4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione
SMILESO=C1Cc2oc(=O)cc(C[C@@H]3CCC(F)(F)C3)c2C(=O)N1
InChIInChI=1S/C14H13F2NO4/c15-14(16)2-1-7(6-14)3-8-4-11(19)21-9-5-10(18)17-13(20)12(8)9/h4,7H,1-3,5-6H2,(H,17,18,20)/t7-/m0/s1
InChIKeyRSUOOLRNDXQACO-ZETCQYMHSA-N
MW297.26 g/mol
LogP1.43
Rot. Bonds2

About 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione

4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione (PubChem CID 58317062) has the molecular formula C14H13F2NO4 and a molecular weight of 297.26 g/mol. Its IUPAC name is 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione.

Molecular Properties

Compound Name4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione
PubChem CID58317062
Molecular FormulaC14H13F2NO4
Molecular Weight297.26 g/mol
Exact Mass297.08
IUPAC Name4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione
SMILESO=C1Cc2oc(=O)cc(C[C@@H]3CCC(F)(F)C3)c2C(=O)N1
InChIInChI=1S/C14H13F2NO4/c15-14(16)2-1-7(6-14)3-8-4-11(19)21-9-5-10(18)17-13(20)12(8)9/h4,7H,1-3,5-6H2,(H,17,18,20)/t7-/m0/s1
InChIKeyRSUOOLRNDXQACO-ZETCQYMHSA-N
XLogP1.43
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.26
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

4-[[(1S)-3,3-difluorocyclopentyl]methyl]-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187330
4-[2-(3,3-difluorocyclobutyl)ethyl]-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187661
4-(5,5-difluoro-4-methylpent-4-enyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317013
4-[2-(3,3-difluorocyclobutyl)ethyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317055
4-(5,5-difluoropent-4-enyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317072
4-(2,2,2-trifluoroethyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317097
4-[(4,4-difluorocyclohexyl)methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317101
4-(4,4,4-trifluorobutyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317102
4-[4-(difluoromethylidene)hexyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317113
4-(4,4-difluorobutyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317114
4-(3,3-difluoropropyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317125
4-(5-fluoropentyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317132

Frequently Asked Questions

What is the IUPAC name of 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione?
The IUPAC name of 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione (CID 58317062) is 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione.
What is the SMILES notation for 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione?
The canonical SMILES for 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione is O=C1Cc2oc(=O)cc(C[C@@H]3CCC(F)(F)C3)c2C(=O)N1.
What is the InChIKey of 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione?
The InChIKey is RSUOOLRNDXQACO-ZETCQYMHSA-N. The full InChI is InChI=1S/C14H13F2NO4/c15-14(16)2-1-7(6-14)3-8-4-11(19)21-9-5-10(18)17-13(20)12(8)9/h4,7H,1-3,5-6H2,(H,17,18,20)/t7-/m0/s1.
What are the key properties of 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione?
4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione has a molecular weight of 297.26 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(1S)-3,3-difluorocyclopentyl]methyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione is sourced from PubChem (CID 58317062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).