N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide

C15H11N3O4 — CID 1452811

IUPACN-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)nc1)c1ccco1
InChIInChI=1S/C15H11N3O4/c19-14(11-3-1-7-21-11)17-10-5-6-13(16-9-10)18-15(20)12-4-2-8-22-12/h1-9H,(H,17,19)(H,16,18,20)
InChIKeyJPLFRXSOAHPCLS-UHFFFAOYSA-N
MW297.27 g/mol
LogP2.77
Rot. Bonds4

About N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide

N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide (PubChem CID 1452811) has the molecular formula C15H11N3O4 and a molecular weight of 297.27 g/mol. Its IUPAC name is N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide
PubChem CID1452811
Molecular FormulaC15H11N3O4
Molecular Weight297.27 g/mol
Exact Mass297.07
IUPAC NameN-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)nc1)c1ccco1
InChIInChI=1S/C15H11N3O4/c19-14(11-3-1-7-21-11)17-10-5-6-13(16-9-10)18-15(20)12-4-2-8-22-12/h1-9H,(H,17,19)(H,16,18,20)
InChIKeyJPLFRXSOAHPCLS-UHFFFAOYSA-N
XLogP2.77
TPSA97.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.27
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Triazine-4-carboxamide, 10
CID 44520935
N,N'-2,6-pyridinediylbis(5-methyl-2-furamide)
CID 897337
N-(4-methyl-2-pyrimidinyl)-2-furamide
CID 974122
Furan-2-carboxylic acid [6-(2-methoxy-benzoylamino)-pyridin-3-yl]-amide
CID 1449289
Furan-2-carboxylic acid (6-butyrylamino-4-methyl-pyridin-3-yl)-amide
CID 1452773
N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-2-furancarboxamide
CID 1452801
Furan-2-carboxylic acid [5-(2-fluoro-benzoylamino)-pyridin-2-yl]-amide
CID 1452813
Furan-2-carboxylic acid [5-(3-fluoro-benzoylamino)-pyridin-2-yl]-amide
CID 1452814
2-[4-(2-Furylcarbonyl)piperazino]nicotinonitrile
CID 2812129
N-[6-(pentanoylamino)pyridin-3-yl]furan-2-carboxamide
CID 3213149
N-(6-methoxypyridin-3-yl)furan-2-carboxamide
CID 4780428
N-[(1Z)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]furan-2-carboxamide
CID 6996550

Frequently Asked Questions

What is the IUPAC name of N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide (CID 1452811) is N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide is O=C(Nc1ccc(NC(=O)c2ccco2)nc1)c1ccco1.
What is the InChIKey of N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide?
The InChIKey is JPLFRXSOAHPCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O4/c19-14(11-3-1-7-21-11)17-10-5-6-13(16-9-10)18-15(20)12-4-2-8-22-12/h1-9H,(H,17,19)(H,16,18,20).
What are the key properties of N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide?
N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide has a molecular weight of 297.27 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(furan-2-carbonylamino)-3-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 1452811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).