N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide

C16H13N3O2 — CID 46880333

IUPACN-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccncc2)c(-c2ccco2)n1
InChIInChI=1S/C16H13N3O2/c1-11(20)18-15-5-4-13(12-6-8-17-9-7-12)16(19-15)14-3-2-10-21-14/h2-10H,1H3,(H,18,19,20)
InChIKeySTFZQXRQDWXSGW-UHFFFAOYSA-N
MW279.30 g/mol
LogP3.36
Rot. Bonds3

About N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide

N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide (PubChem CID 46880333) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide
PubChem CID46880333
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccncc2)c(-c2ccco2)n1
InChIInChI=1S/C16H13N3O2/c1-11(20)18-15-5-4-13(12-6-8-17-9-7-12)16(19-15)14-3-2-10-21-14/h2-10H,1H3,(H,18,19,20)
InChIKeySTFZQXRQDWXSGW-UHFFFAOYSA-N
XLogP3.36
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Afn-1252
CID 10407120
Las-38096
CID 11716665
2-methyl-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide
CID 694846
Pyrimidine-4-carboxamide, 26
CID 11220580
Pyrimidine-4-carboxamide, 25
CID 11426423
2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile
CID 24950370
Pyrimidine-4-carboxamide, 27
CID 44520941
4-Pyrimidinecarboxamide,6-(5-methyl-2-furanyl)-n-(2-pyridinylmethyl)-
CID 44520975
N'-methoxy-6-[5-[5-[(Z)-N'-methoxycarbamimidoyl]-2-pyridinyl]furan-2-yl]pyridine-3-carboximidamide;hydrochloride
CID 118752989
Dipyridodiazepinone deriv. 39
CID 463559
Triazine-4-carboxamide, 10
CID 44520935
Triazine-4-carboxamide, 11
CID 44520936

Frequently Asked Questions

What is the IUPAC name of N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide?
The IUPAC name of N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide (CID 46880333) is N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide.
What is the SMILES notation for N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide?
The canonical SMILES for N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide is CC(=O)Nc1ccc(-c2ccncc2)c(-c2ccco2)n1.
What is the InChIKey of N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide?
The InChIKey is STFZQXRQDWXSGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11(20)18-15-5-4-13(12-6-8-17-9-7-12)16(19-15)14-3-2-10-21-14/h2-10H,1H3,(H,18,19,20).
What are the key properties of N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide?
N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide has a molecular weight of 279.30 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]acetamide is sourced from PubChem (CID 46880333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).