propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate

C19H22N4O4 — CID 91030773

IUPACpropyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate
SMILESCCCOC(=O)N1CCC(C(c2ncon2)c2cc3cnccc3o2)CC1
InChIInChI=1S/C19H22N4O4/c1-2-9-25-19(24)23-7-4-13(5-8-23)17(18-21-12-26-22-18)16-10-14-11-20-6-3-15(14)27-16/h3,6,10-13,17H,2,4-5,7-9H2,1H3
InChIKeyFHHVBAOAMSLJCU-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.60
Rot. Bonds5

About propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate

propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate (PubChem CID 91030773) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Namepropyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate
PubChem CID91030773
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC Namepropyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate
SMILESCCCOC(=O)N1CCC(C(c2ncon2)c2cc3cnccc3o2)CC1
InChIInChI=1S/C19H22N4O4/c1-2-9-25-19(24)23-7-4-13(5-8-23)17(18-21-12-26-22-18)16-10-14-11-20-6-3-15(14)27-16/h3,6,10-13,17H,2,4-5,7-9H2,1H3
InChIKeyFHHVBAOAMSLJCU-UHFFFAOYSA-N
XLogP3.60
TPSA94.49 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate with MolForge

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Related Compounds

butan-2-yl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate
CID 91216946
2-[(1-isoquinolin-1-ylpiperidin-4-yl)-(1,2,4-oxadiazol-3-yl)methyl]furo[3,2-c]pyridine
CID 91362840
tert-butyl 4-[ethyl-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-5-yl)methyl]amino]piperidine-1-carboxylate
CID 90848908
tert-butyl 4-(furo[3,2-c]pyridine-2-carbonylsulfanyl)piperidine-1-carboxylate
CID 11494262
4-[3-(furo[3,2-c]pyridin-2-ylmethoxy)propyl]piperidine-1-carboxylic acid
CID 69325150
pentyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate
CID 11749160
propyl 4-sulfanylpiperidine-1-carboxylate
CID 142541970
4-[4-(furo[3,2-c]pyridin-2-ylmethoxy)butyl]piperidine-1-carboxylic acid
CID 141186127
butyl 4-(pyridine-4-carbonylamino)piperidine-1-carboxylate
CID 108562444
ethyl 4-[(4-methyl-3-pyridinyl)amino]piperidine-1-carboxylate
CID 63329550
propyl 4-[[4-amino-5-(5-fluoro-2-methoxybenzoyl)pyrimidin-2-yl]amino]piperidine-1-carboxylate
CID 10094272
ethyl 4-[(5-furo[3,2-c]pyridin-2-yl-1,2,4-oxadiazol-3-yl)methyl]-1-pyridin-2-ylpiperidine-3-carboxylate
CID 66895681

Frequently Asked Questions

What is the IUPAC name of propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate?
The IUPAC name of propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate (CID 91030773) is propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate.
What is the SMILES notation for propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate?
The canonical SMILES for propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate is CCCOC(=O)N1CCC(C(c2ncon2)c2cc3cnccc3o2)CC1.
What is the InChIKey of propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate?
The InChIKey is FHHVBAOAMSLJCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O4/c1-2-9-25-19(24)23-7-4-13(5-8-23)17(18-21-12-26-22-18)16-10-14-11-20-6-3-15(14)27-16/h3,6,10-13,17H,2,4-5,7-9H2,1H3.
What are the key properties of propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate?
propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate has a molecular weight of 370.41 g/mol, XLogP of 3.60, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for propyl 4-[furo[3,2-c]pyridin-2-yl(1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxylate is sourced from PubChem (CID 91030773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).