N-(8-chloroquinolin-5-yl)furan-2-carboxamide

C14H9ClN2O2 — CID 33316746

IUPACN-(8-chloroquinolin-5-yl)furan-2-carboxamide
SMILESO=C(Nc1ccc(Cl)c2ncccc12)c1ccco1
InChIInChI=1S/C14H9ClN2O2/c15-10-5-6-11(9-3-1-7-16-13(9)10)17-14(18)12-4-2-8-19-12/h1-8H,(H,17,18)
InChIKeyLWIJKGKRKFAEEQ-UHFFFAOYSA-N
MW272.69 g/mol
LogP3.73
Rot. Bonds2

About N-(8-chloroquinolin-5-yl)furan-2-carboxamide

N-(8-chloroquinolin-5-yl)furan-2-carboxamide (PubChem CID 33316746) has the molecular formula C14H9ClN2O2 and a molecular weight of 272.69 g/mol. Its IUPAC name is N-(8-chloroquinolin-5-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(8-chloroquinolin-5-yl)furan-2-carboxamide
PubChem CID33316746
Molecular FormulaC14H9ClN2O2
Molecular Weight272.69 g/mol
Exact Mass272.04
IUPAC NameN-(8-chloroquinolin-5-yl)furan-2-carboxamide
SMILESO=C(Nc1ccc(Cl)c2ncccc12)c1ccco1
InChIInChI=1S/C14H9ClN2O2/c15-10-5-6-11(9-3-1-7-16-13(9)10)17-14(18)12-4-2-8-19-12/h1-8H,(H,17,18)
InChIKeyLWIJKGKRKFAEEQ-UHFFFAOYSA-N
XLogP3.73
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.69
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(8-chloroquinolin-5-yl)amino]-4-oxobutyl]furan-2-carboxamide
CID 25335910
N-(7-chloro-8-methylquinolin-4-yl)furan-2-carboxamide
CID 43860186
N-(6-chloroquinolin-8-yl)furan-2-carboxamide
CID 60729929
2-bromo-N-(8-chloroquinolin-5-yl)propanamide
CID 107903962
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
4-amino-N-(8-chloroquinolin-5-yl)oxolane-3-carboxamide
CID 66239246
N-(4-aminonaphthalen-1-yl)furan-2-carboxamide
CID 54481080
6-[(8-chloroquinolin-5-yl)amino]-6-oxohexanoic acid
CID 60941268
N-(8-chloroquinolin-5-yl)-2,2,3,3-tetrafluoropropanamide
CID 103732428
5-bromo-N-(8-chloroquinolin-5-yl)-4-methylthiophene-2-carboxamide
CID 79988116
4-bromo-N-(8-chloroquinolin-5-yl)-1-methylpyrrole-2-carboxamide
CID 60727478
N-(3-hydroxy-2-pyridinyl)furan-2-carboxamide
CID 41177559

Frequently Asked Questions

What is the IUPAC name of N-(8-chloroquinolin-5-yl)furan-2-carboxamide?
The IUPAC name of N-(8-chloroquinolin-5-yl)furan-2-carboxamide (CID 33316746) is N-(8-chloroquinolin-5-yl)furan-2-carboxamide.
What is the SMILES notation for N-(8-chloroquinolin-5-yl)furan-2-carboxamide?
The canonical SMILES for N-(8-chloroquinolin-5-yl)furan-2-carboxamide is O=C(Nc1ccc(Cl)c2ncccc12)c1ccco1.
What is the InChIKey of N-(8-chloroquinolin-5-yl)furan-2-carboxamide?
The InChIKey is LWIJKGKRKFAEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O2/c15-10-5-6-11(9-3-1-7-16-13(9)10)17-14(18)12-4-2-8-19-12/h1-8H,(H,17,18).
What are the key properties of N-(8-chloroquinolin-5-yl)furan-2-carboxamide?
N-(8-chloroquinolin-5-yl)furan-2-carboxamide has a molecular weight of 272.69 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-chloroquinolin-5-yl)furan-2-carboxamide is sourced from PubChem (CID 33316746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).