N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide

C10H6BrClN2O2 — CID 106685097

IUPACN-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide
SMILESO=C(Nc1ccncc1Br)c1ccoc1Cl
InChIInChI=1S/C10H6BrClN2O2/c11-7-5-13-3-1-8(7)14-10(15)6-2-4-16-9(6)12/h1-5H,(H,13,14,15)
InChIKeyCRPFBFKMMDULJZ-UHFFFAOYSA-N
MW301.53 g/mol
LogP3.34
Rot. Bonds2

About N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide

N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide (PubChem CID 106685097) has the molecular formula C10H6BrClN2O2 and a molecular weight of 301.53 g/mol. Its IUPAC name is N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide.

Molecular Properties

Compound NameN-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide
PubChem CID106685097
Molecular FormulaC10H6BrClN2O2
Molecular Weight301.53 g/mol
Exact Mass299.93
IUPAC NameN-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide
SMILESO=C(Nc1ccncc1Br)c1ccoc1Cl
InChIInChI=1S/C10H6BrClN2O2/c11-7-5-13-3-1-8(7)14-10(15)6-2-4-16-9(6)12/h1-5H,(H,13,14,15)
InChIKeyCRPFBFKMMDULJZ-UHFFFAOYSA-N
XLogP3.34
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.53
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-(3-bromo-4-pyridinyl)-5-chlorobenzamide
CID 103871194
N-(3-bromo-4-pyridinyl)-2,4-dichloro-5-fluorobenzamide
CID 75390644
N-(2-bromo-5-methylphenyl)-2-chlorofuran-3-carboxamide
CID 106685098
2-chloro-N-isoquinolin-5-ylfuran-3-carboxamide
CID 106685472
N-(3-bromo-4-pyridinyl)-6-chloropyrazine-2-carboxamide
CID 106551588
N-(3-amino-4-pyridinyl)-2-bromofuran-3-carboxamide
CID 106850810
N-(3-bromo-2-pyridinyl)-2-chlorofuran-3-carboxamide
CID 106685084
2-chloro-N-pyrimidin-5-ylfuran-3-carboxamide
CID 106812415
2-amino-N-(3-bromo-4-pyridinyl)-5-hydroxybenzamide
CID 107075793
N-(2-amino-4-bromophenyl)-2-chlorofuran-3-carboxamide
CID 106683097
N-(3-bromo-4-pyridinyl)-5-chloro-2-(propylamino)pyridine-4-carboxamide
CID 114924258
N-(5-bromopyrazin-2-yl)-2-chlorofuran-3-carboxamide
CID 106685085

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide?
The IUPAC name of N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide (CID 106685097) is N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide.
What is the SMILES notation for N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide?
The canonical SMILES for N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide is O=C(Nc1ccncc1Br)c1ccoc1Cl.
What is the InChIKey of N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide?
The InChIKey is CRPFBFKMMDULJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrClN2O2/c11-7-5-13-3-1-8(7)14-10(15)6-2-4-16-9(6)12/h1-5H,(H,13,14,15).
What are the key properties of N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide?
N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide has a molecular weight of 301.53 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide is sourced from PubChem (CID 106685097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).