2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide

C13H9ClN4O2 — CID 106685994

IUPAC2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide
SMILESO=C(Nc1ccc(-n2ccnc2)nc1)c1ccoc1Cl
InChIInChI=1S/C13H9ClN4O2/c14-12-10(3-6-20-12)13(19)17-9-1-2-11(16-7-9)18-5-4-15-8-18/h1-8H,(H,17,19)
InChIKeyCDAGGTIDFMYISG-UHFFFAOYSA-N
MW288.69 g/mol
LogP2.77
Rot. Bonds3

About 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide

2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide (PubChem CID 106685994) has the molecular formula C13H9ClN4O2 and a molecular weight of 288.69 g/mol. Its IUPAC name is 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide
PubChem CID106685994
Molecular FormulaC13H9ClN4O2
Molecular Weight288.69 g/mol
Exact Mass288.04
IUPAC Name2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide
SMILESO=C(Nc1ccc(-n2ccnc2)nc1)c1ccoc1Cl
InChIInChI=1S/C13H9ClN4O2/c14-12-10(3-6-20-12)13(19)17-9-1-2-11(16-7-9)18-5-4-15-8-18/h1-8H,(H,17,19)
InChIKeyCDAGGTIDFMYISG-UHFFFAOYSA-N
XLogP2.77
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.69
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-chlorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)urea
CID 90564862
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N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide
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N-(6-imidazol-1-yl-3-pyridinyl)-2-methylpropanamide
CID 35437698
2-chloro-N-pyrimidin-5-ylfuran-3-carboxamide
CID 106812415
N-(6-imidazol-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide
CID 35437680
N-(6-imidazol-1-yl-3-pyridinyl)butanamide
CID 35437719
2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 64822564
N-(6-imidazol-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
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N-(6-imidazol-1-yl-3-pyridinyl)pyrimido[1,2-a]benzimidazole-2-carboxamide
CID 126617847
7-bromo-N-(6-imidazol-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide
CID 46453605
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CID 62855029

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide (CID 106685994) is 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide is O=C(Nc1ccc(-n2ccnc2)nc1)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide?
The InChIKey is CDAGGTIDFMYISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN4O2/c14-12-10(3-6-20-12)13(19)17-9-1-2-11(16-7-9)18-5-4-15-8-18/h1-8H,(H,17,19).
What are the key properties of 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide?
2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide has a molecular weight of 288.69 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide is sourced from PubChem (CID 106685994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).