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

C20H15N5O2 — CID 69279959

IUPACN-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)Nc1cc(-c2ccccn2)nc(-c2ccco2)n1
InChIInChI=1S/C20H15N5O2/c26-19(11-14-5-3-8-21-13-14)24-18-12-16(15-6-1-2-9-22-15)23-20(25-18)17-7-4-10-27-17/h1-10,12-13H,11H2,(H,23,24,25,26)
InChIKeySFBPWARGYZXECT-UHFFFAOYSA-N
MW357.37 g/mol
LogP3.37
Rot. Bonds5

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

N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide (PubChem CID 69279959) has the molecular formula C20H15N5O2 and a molecular weight of 357.37 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide
PubChem CID69279959
Molecular FormulaC20H15N5O2
Molecular Weight357.37 g/mol
Exact Mass357.12
IUPAC NameN-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)Nc1cc(-c2ccccn2)nc(-c2ccco2)n1
InChIInChI=1S/C20H15N5O2/c26-19(11-14-5-3-8-21-13-14)24-18-12-16(15-6-1-2-9-22-15)23-20(25-18)17-7-4-10-27-17/h1-10,12-13H,11H2,(H,23,24,25,26)
InChIKeySFBPWARGYZXECT-UHFFFAOYSA-N
XLogP3.37
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-pyridin-3-yl-N-[2-pyridin-2-yl-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide
CID 69282501
N-[6-(furan-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]propanamide
CID 59683102
N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]propanamide
CID 143309402
2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide
CID 166192558
N-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]furan-2-carboxamide
CID 17297144
2-(3,4-dimethylphenyl)-N-[6-(furan-2-yl)-2-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide
CID 59683056
N-(furan-2-ylmethyl)-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine
CID 4126935
[3-(furan-2-yl)-5-(pyridin-3-ylmethylamino)-1,2,4-triazol-1-yl]-phenylmethanone
CID 53491871
2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide
CID 69282317
4-(furan-2-yl)-2,6-dipyridin-2-ylpyridine
CID 11434639
N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide
CID 107595873
N-(2-bromo-3-pyridinyl)-2-pyridin-3-ylacetamide
CID 103819165

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide?
The IUPAC name of N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide (CID 69279959) is N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide?
The canonical SMILES for N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)Nc1cc(-c2ccccn2)nc(-c2ccco2)n1.
What is the InChIKey of N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide?
The InChIKey is SFBPWARGYZXECT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O2/c26-19(11-14-5-3-8-21-13-14)24-18-12-16(15-6-1-2-9-22-15)23-20(25-18)17-7-4-10-27-17/h1-10,12-13H,11H2,(H,23,24,25,26).
What are the key properties of N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide?
N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide has a molecular weight of 357.37 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 69279959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).