N-(oxolan-3-yl)furan-3-carboxamide

C9H11NO3 — CID 130743970

IUPACN-(oxolan-3-yl)furan-3-carboxamide
SMILESO=C(NC1CCOC1)c1ccoc1
InChIInChI=1S/C9H11NO3/c11-9(7-1-3-12-5-7)10-8-2-4-13-6-8/h1,3,5,8H,2,4,6H2,(H,10,11)
InChIKeyRJYWCXGGKBLNQO-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.80
Rot. Bonds2

About N-(oxolan-3-yl)furan-3-carboxamide

N-(oxolan-3-yl)furan-3-carboxamide (PubChem CID 130743970) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-(oxolan-3-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(oxolan-3-yl)furan-3-carboxamide
PubChem CID130743970
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC NameN-(oxolan-3-yl)furan-3-carboxamide
SMILESO=C(NC1CCOC1)c1ccoc1
InChIInChI=1S/C9H11NO3/c11-9(7-1-3-12-5-7)10-8-2-4-13-6-8/h1,3,5,8H,2,4,6H2,(H,10,11)
InChIKeyRJYWCXGGKBLNQO-UHFFFAOYSA-N
XLogP0.80
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropylfuran-3-carboxamide
CID 60698418
4-hydroxy-N-(oxolan-3-yl)benzamide
CID 80713158
N-(4-oxocyclohexyl)furan-3-carboxamide
CID 43652764
5-bromo-N-(oxolan-3-yl)furan-3-carboxamide
CID 130882956
2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 139360784
2-amino-N-[(3S)-oxolan-3-yl]pyridine-4-carboxamide
CID 121352227
N-[5-fluoro-2-(oxan-4-ylcarbamoyl)phenyl]furan-3-carboxamide
CID 71938630
1-tert-butyl-N-(oxolan-3-yl)pyrrole-3-carboxamide
CID 167621877
4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide
CID 110868803
4-(oxan-4-ylsulfamoyl)-N-(oxolan-3-yl)benzamide
CID 70734205
3-fluoro-5-iodo-N-(oxolan-3-yl)benzamide
CID 172647618
N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide
CID 95905163

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-yl)furan-3-carboxamide?
The IUPAC name of N-(oxolan-3-yl)furan-3-carboxamide (CID 130743970) is N-(oxolan-3-yl)furan-3-carboxamide.
What is the SMILES notation for N-(oxolan-3-yl)furan-3-carboxamide?
The canonical SMILES for N-(oxolan-3-yl)furan-3-carboxamide is O=C(NC1CCOC1)c1ccoc1.
What is the InChIKey of N-(oxolan-3-yl)furan-3-carboxamide?
The InChIKey is RJYWCXGGKBLNQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c11-9(7-1-3-12-5-7)10-8-2-4-13-6-8/h1,3,5,8H,2,4,6H2,(H,10,11).
What are the key properties of N-(oxolan-3-yl)furan-3-carboxamide?
N-(oxolan-3-yl)furan-3-carboxamide has a molecular weight of 181.19 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-yl)furan-3-carboxamide is sourced from PubChem (CID 130743970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).