[2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate

C15H10N2O5 — CID 17018639

IUPAC[2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate
SMILESO=C(Nc1ncccc1OC(=O)c1ccco1)c1ccco1
InChIInChI=1S/C15H10N2O5/c18-14(11-5-2-8-20-11)17-13-10(4-1-7-16-13)22-15(19)12-6-3-9-21-12/h1-9H,(H,16,17,18)
InChIKeyQQCLJOJIKADJTK-UHFFFAOYSA-N
MW298.25 g/mol
LogP2.74
Rot. Bonds4

About [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate

[2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate (PubChem CID 17018639) has the molecular formula C15H10N2O5 and a molecular weight of 298.25 g/mol. Its IUPAC name is [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate.

Molecular Properties

Compound Name[2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate
PubChem CID17018639
Molecular FormulaC15H10N2O5
Molecular Weight298.25 g/mol
Exact Mass298.06
IUPAC Name[2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate
SMILESO=C(Nc1ncccc1OC(=O)c1ccco1)c1ccco1
InChIInChI=1S/C15H10N2O5/c18-14(11-5-2-8-20-11)17-13-10(4-1-7-16-13)22-15(19)12-6-3-9-21-12/h1-9H,(H,16,17,18)
InChIKeyQQCLJOJIKADJTK-UHFFFAOYSA-N
XLogP2.74
TPSA94.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.25
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-hydroxy-2-pyridinyl)furan-2-carboxamide
CID 41177559
N-[4-[2-[[3-(2-fluoroethoxy)-2-pyridinyl]amino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 166319588
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-(6-chloroquinolin-8-yl)furan-2-carboxamide
CID 60729929
N-[2-[[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 43035097
N-[4-(quinolin-8-ylamino)phenyl]furan-2-carboxamide
CID 112989291
(3-chloro-4-pyridinyl) furan-2-carboxylate
CID 23182895
N-(8-chloroquinolin-5-yl)furan-2-carboxamide
CID 33316746
(5-hydroxynaphthalen-1-yl) furan-2-carboxylate
CID 7314053
[2-(propanoylamino)phenyl] furan-2-carboxylate
CID 23010896
N-(6-chloro-3-pyridinyl)furan-2-carboxamide
CID 54787856
N-(4-bromo-2-pyridinyl)furan-2-carboxamide
CID 102674239

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate?
The IUPAC name of [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate (CID 17018639) is [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate.
What is the SMILES notation for [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate?
The canonical SMILES for [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate is O=C(Nc1ncccc1OC(=O)c1ccco1)c1ccco1.
What is the InChIKey of [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate?
The InChIKey is QQCLJOJIKADJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O5/c18-14(11-5-2-8-20-11)17-13-10(4-1-7-16-13)22-15(19)12-6-3-9-21-12/h1-9H,(H,16,17,18).
What are the key properties of [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate?
[2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate has a molecular weight of 298.25 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-carbonylamino)-3-pyridinyl] furan-2-carboxylate is sourced from PubChem (CID 17018639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).