4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide

C17H15NO5 — CID 75769120

IUPAC4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide
SMILESO=C(NCC1CCCO1)c1cc2c(=O)c3ccccc3oc2o1
InChIInChI=1S/C17H15NO5/c19-15-11-5-1-2-6-13(11)22-17-12(15)8-14(23-17)16(20)18-9-10-4-3-7-21-10/h1-2,5-6,8,10H,3-4,7,9H2,(H,18,20)
InChIKeyBILXUEYJMQWJQQ-UHFFFAOYSA-N
MW313.31 g/mol
LogP2.45
Rot. Bonds3

About 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide

4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide (PubChem CID 75769120) has the molecular formula C17H15NO5 and a molecular weight of 313.31 g/mol. Its IUPAC name is 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide.

Molecular Properties

Compound Name4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide
PubChem CID75769120
Molecular FormulaC17H15NO5
Molecular Weight313.31 g/mol
Exact Mass313.10
IUPAC Name4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide
SMILESO=C(NCC1CCCO1)c1cc2c(=O)c3ccccc3oc2o1
InChIInChI=1S/C17H15NO5/c19-15-11-5-1-2-6-13(11)22-17-12(15)8-14(23-17)16(20)18-9-10-4-3-7-21-10/h1-2,5-6,8,10H,3-4,7,9H2,(H,18,20)
InChIKeyBILXUEYJMQWJQQ-UHFFFAOYSA-N
XLogP2.45
TPSA81.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.31
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-oxo-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]chromene-2-carboxamide
CID 55524189
2-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-4-carboxamide
CID 2977759
2-N,6-N-bis(oxolan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 4668561
4-oxo-N-[3-[[(2S)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-2-carboxamide
CID 40775936
N'-benzyl-N-(oxolan-2-ylmethyl)oxamide
CID 21211581
5-chloro-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 19240931
1-[4-(ethylamino)-2-oxochromen-3-yl]-3-(oxolan-2-ylmethyl)urea
CID 50762128
4-fluoro-N-[[(2R)-oxolan-2-yl]methyl]naphthalene-1-carboxamide
CID 689145
9,10-dioxo-N-[[(2S)-oxolan-2-yl]methyl]anthracene-2-carboxamide
CID 42559548
2-chloro-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 668841
N-(oxolan-2-ylmethyl)-1H-indazole-3-carboxamide
CID 4877074
N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 2964205

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide?
The IUPAC name of 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide (CID 75769120) is 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide.
What is the SMILES notation for 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide?
The canonical SMILES for 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide is O=C(NCC1CCCO1)c1cc2c(=O)c3ccccc3oc2o1.
What is the InChIKey of 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide?
The InChIKey is BILXUEYJMQWJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO5/c19-15-11-5-1-2-6-13(11)22-17-12(15)8-14(23-17)16(20)18-9-10-4-3-7-21-10/h1-2,5-6,8,10H,3-4,7,9H2,(H,18,20).
What are the key properties of 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide?
4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide has a molecular weight of 313.31 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-(oxolan-2-ylmethyl)furo[2,3-b]chromene-2-carboxamide is sourced from PubChem (CID 75769120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).