N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide

C16H14N4O2 — CID 59683102

IUPACN-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide
SMILESCCC(=O)Nc1cc(-c2ccco2)nc(-c2cccnc2)n1
InChIInChI=1S/C16H14N4O2/c1-2-15(21)19-14-9-12(13-6-4-8-22-13)18-16(20-14)11-5-3-7-17-10-11/h3-10H,2H2,1H3,(H,18,19,20,21)
InChIKeyUWGCWEVHSKPOJW-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.15
Rot. Bonds4

About N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide

N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide (PubChem CID 59683102) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide
PubChem CID59683102
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC NameN-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide
SMILESCCC(=O)Nc1cc(-c2ccco2)nc(-c2cccnc2)n1
InChIInChI=1S/C16H14N4O2/c1-2-15(21)19-14-9-12(13-6-4-8-22-13)18-16(20-14)11-5-3-7-17-10-11/h3-10H,2H2,1H3,(H,18,19,20,21)
InChIKeyUWGCWEVHSKPOJW-UHFFFAOYSA-N
XLogP3.15
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide
CID 69279959
N-[2-(furan-2-yl)-6-pyrazol-1-ylpyrimidin-4-yl]propanamide
CID 11737650
N-[2,6-bis(furan-3-yl)pyrimidin-4-yl]propanamide
CID 50940980
3-(furan-2-yl)-6-pyridin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
CID 9464173
N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]propanamide
CID 11472403
N-methyl-6-propyl-2-pyridin-3-ylpyrimidin-4-amine
CID 62191790
3-[(2,6-dipyridin-3-ylpyrimidin-4-yl)amino]propan-1-ol
CID 3479964
6-(ethylamino)-2-pyridin-3-ylpyrimidine-4-carboxylic acid
CID 82169826
2-(3,4-dimethylphenyl)-N-[6-(furan-2-yl)-2-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide
CID 59683056
2-(furan-2-yl)-N'-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]quinoline-4-carbohydrazide
CID 55624697
2-(furan-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 36771348
N-[5-(furan-2-yl)-2-methylphenyl]-2-hydroxy-5-pyridin-3-ylbenzamide
CID 70668755

Frequently Asked Questions

What is the IUPAC name of N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide?
The IUPAC name of N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide (CID 59683102) is N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide.
What is the SMILES notation for N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide?
The canonical SMILES for N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide is CCC(=O)Nc1cc(-c2ccco2)nc(-c2cccnc2)n1.
What is the InChIKey of N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide?
The InChIKey is UWGCWEVHSKPOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-2-15(21)19-14-9-12(13-6-4-8-22-13)18-16(20-14)11-5-3-7-17-10-11/h3-10H,2H2,1H3,(H,18,19,20,21).
What are the key properties of N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide?
N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide has a molecular weight of 294.31 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide is sourced from PubChem (CID 59683102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).