N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide

C16H10BrClN2O2 — CID 2281367

IUPACN-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1ccc(-c2cccc(Cl)c2)o1
InChIInChI=1S/C16H10BrClN2O2/c17-11-4-7-15(19-9-11)20-16(21)14-6-5-13(22-14)10-2-1-3-12(18)8-10/h1-9H,(H,19,20,21)
InChIKeyGRWLQFXKDZSRNX-UHFFFAOYSA-N
MW377.63 g/mol
LogP5.01
Rot. Bonds3

About N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide

N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide (PubChem CID 2281367) has the molecular formula C16H10BrClN2O2 and a molecular weight of 377.63 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide
PubChem CID2281367
Molecular FormulaC16H10BrClN2O2
Molecular Weight377.63 g/mol
Exact Mass375.96
IUPAC NameN-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1ccc(-c2cccc(Cl)c2)o1
InChIInChI=1S/C16H10BrClN2O2/c17-11-4-7-15(19-9-11)20-16(21)14-6-5-13(22-14)10-2-1-3-12(18)8-10/h1-9H,(H,19,20,21)
InChIKeyGRWLQFXKDZSRNX-UHFFFAOYSA-N
XLogP5.01
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.63
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-chlorophenyl)-N-(2-chloro-3-pyridinyl)furan-2-carboxamide
CID 17099107
N-[(5-bromo-2-pyridinyl)carbamothioyl]-5-(3-chloro-4-methylphenyl)furan-2-carboxamide
CID 4047498
5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide
CID 880701
5-[[5-(3-chlorophenyl)furan-2-carbonyl]amino]-2-hydroxybenzoic acid
CID 28670286
N-(5-bromo-2-pyridinyl)-4-chloropyridine-2-carboxamide
CID 43111935
5-(3-chlorophenyl)-N-(2,4-dimethylphenyl)furan-2-carboxamide
CID 880542
2-[3-[[5-(3-chlorophenyl)furan-2-carbonyl]amino]phenyl]acetic acid
CID 59654716
5-(3-chlorophenyl)-N-(2-methylquinolin-8-yl)furan-2-carboxamide
CID 15991503
2-amino-N-(5-bromo-2-pyridinyl)-4-chlorobenzamide
CID 28893277
5-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide
CID 17102575
4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide
CID 61060806
5-(3-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide
CID 2890095

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide (CID 2281367) is N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide is O=C(Nc1ccc(Br)cn1)c1ccc(-c2cccc(Cl)c2)o1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide?
The InChIKey is GRWLQFXKDZSRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10BrClN2O2/c17-11-4-7-15(19-9-11)20-16(21)14-6-5-13(22-14)10-2-1-3-12(18)8-10/h1-9H,(H,19,20,21).
What are the key properties of N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide?
N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide has a molecular weight of 377.63 g/mol, XLogP of 5.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-5-(3-chlorophenyl)furan-2-carboxamide is sourced from PubChem (CID 2281367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).