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

C15H11N3O4 — CID 784566

IUPACN-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1cccc(NC(=O)c2ccco2)n1)c1ccco1
InChIInChI=1S/C15H11N3O4/c19-14(10-4-2-8-21-10)17-12-6-1-7-13(16-12)18-15(20)11-5-3-9-22-11/h1-9H,(H2,16,17,18,19,20)
InChIKeyLPTUDGPFFLNPAC-UHFFFAOYSA-N
MW297.27 g/mol
LogP2.77
Rot. Bonds4

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

N-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide (PubChem CID 784566) has the molecular formula C15H11N3O4 and a molecular weight of 297.27 g/mol. Its IUPAC name is N-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide
PubChem CID784566
Molecular FormulaC15H11N3O4
Molecular Weight297.27 g/mol
Exact Mass297.07
IUPAC NameN-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1cccc(NC(=O)c2ccco2)n1)c1ccco1
InChIInChI=1S/C15H11N3O4/c19-14(10-4-2-8-21-10)17-12-6-1-7-13(16-12)18-15(20)11-5-3-9-22-11/h1-9H,(H2,16,17,18,19,20)
InChIKeyLPTUDGPFFLNPAC-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

N,N'-2,6-pyridinediylbis(5-methyl-2-furamide)
CID 897337
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
N-[6-(pentanoylamino)pyridin-3-yl]furan-2-carboxamide
CID 3213149
N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]furan-2-carboxamide
CID 24251169
5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-2-pyridinyl)-2-furamide
CID 2165954
3-Furan-2-yl-N-pyridin-2-yl-acrylamide
CID 839823
(2e,2'e)-N,N'-(pyridine-2,6-diyl)bis(3-(furan-2-yl)acrylamide)
CID 2165557
N-quinolin-2-ylfuran-2-carboxamide
CID 2812453
N-(3-methylpyridin-2-yl)furan-2-carboxamide
CID 3602278
N-(5-methylpyridin-2-yl)furan-2-carboxamide
CID 835267
N-[(Furan-2-yl)methyl]pyridin-2-amine
CID 252569

Frequently Asked Questions

What is the IUPAC name of N-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide (CID 784566) is N-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide is O=C(Nc1cccc(NC(=O)c2ccco2)n1)c1ccco1.
What is the InChIKey of N-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide?
The InChIKey is LPTUDGPFFLNPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O4/c19-14(10-4-2-8-21-10)17-12-6-1-7-13(16-12)18-15(20)11-5-3-9-22-11/h1-9H,(H2,16,17,18,19,20).
What are the key properties of N-[6-(furan-2-carbonylamino)-2-pyridinyl]furan-2-carboxamide?
N-[6-(furan-2-carbonylamino)-2-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)-2-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 784566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).