2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide

C9H5Cl2N3O2 — CID 106690814

IUPAC2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide
SMILESO=C(Nc1cncc(Cl)n1)c1ccoc1Cl
InChIInChI=1S/C9H5Cl2N3O2/c10-6-3-12-4-7(13-6)14-9(15)5-1-2-16-8(5)11/h1-4H,(H,13,14,15)
InChIKeyWLDSOVNKEDBKJN-UHFFFAOYSA-N
MW258.06 g/mol
LogP2.63
Rot. Bonds2

About 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide

2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide (PubChem CID 106690814) has the molecular formula C9H5Cl2N3O2 and a molecular weight of 258.06 g/mol. Its IUPAC name is 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide
PubChem CID106690814
Molecular FormulaC9H5Cl2N3O2
Molecular Weight258.06 g/mol
Exact Mass256.98
IUPAC Name2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide
SMILESO=C(Nc1cncc(Cl)n1)c1ccoc1Cl
InChIInChI=1S/C9H5Cl2N3O2/c10-6-3-12-4-7(13-6)14-9(15)5-1-2-16-8(5)11/h1-4H,(H,13,14,15)
InChIKeyWLDSOVNKEDBKJN-UHFFFAOYSA-N
XLogP2.63
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.06
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-pyrimidin-5-ylfuran-3-carboxamide
CID 106812415
2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide
CID 113229005
N-(5-bromopyrazin-2-yl)-2-chlorofuran-3-carboxamide
CID 106685085
N-(6-chloropyrazin-2-yl)-2-fluoro-5-methylbenzamide
CID 104819957
N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide
CID 106685097
2-chloro-N-isoquinolin-5-ylfuran-3-carboxamide
CID 106685472
N-(6-chloropyrazin-2-yl)-5-ethylthiophene-2-carboxamide
CID 104819986
N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide
CID 104938179
N-(6-chloropyrazin-2-yl)-4-cyanobenzamide
CID 115599289
N-(6-chloropyrazin-2-yl)-2-methyl-4-nitrobenzamide
CID 104820032
2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)furan-3-carboxamide
CID 106688417
2-chloro-N-(6-chloropyrazin-2-yl)-6-fluorobenzamide
CID 113456731

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide (CID 106690814) is 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide is O=C(Nc1cncc(Cl)n1)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide?
The InChIKey is WLDSOVNKEDBKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl2N3O2/c10-6-3-12-4-7(13-6)14-9(15)5-1-2-16-8(5)11/h1-4H,(H,13,14,15).
What are the key properties of 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide?
2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide has a molecular weight of 258.06 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide is sourced from PubChem (CID 106690814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).