N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide

C12H11ClN2O2 — CID 75537595

IUPACN-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide
SMILESCc1ncc(NC(=O)c2ccco2)c(C)c1Cl
InChIInChI=1S/C12H11ClN2O2/c1-7-9(6-14-8(2)11(7)13)15-12(16)10-4-3-5-17-10/h3-6H,1-2H3,(H,15,16)
InChIKeyZUTYAGGXGRHFHI-UHFFFAOYSA-N
MW250.69 g/mol
LogP3.20
Rot. Bonds2

About N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide

N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide (PubChem CID 75537595) has the molecular formula C12H11ClN2O2 and a molecular weight of 250.69 g/mol. Its IUPAC name is N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide
PubChem CID75537595
Molecular FormulaC12H11ClN2O2
Molecular Weight250.69 g/mol
Exact Mass250.05
IUPAC NameN-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide
SMILESCc1ncc(NC(=O)c2ccco2)c(C)c1Cl
InChIInChI=1S/C12H11ClN2O2/c1-7-9(6-14-8(2)11(7)13)15-12(16)10-4-3-5-17-10/h3-6H,1-2H3,(H,15,16)
InChIKeyZUTYAGGXGRHFHI-UHFFFAOYSA-N
XLogP3.20
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(7-chloro-8-methylquinolin-4-yl)furan-2-carboxamide
CID 43860186
N-(3-hydroxy-2-methylphenyl)furan-2-carboxamide
CID 64792711
N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide
CID 71807610
N-(3-amino-2-methylphenyl)furan-2-carboxamide
CID 16775861
N-(6-chloro-3-pyridinyl)furan-2-carboxamide
CID 54787856
N-[5-[(4,5-dichloro-2-pyridinyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 75512395
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
N-(2-hydroxyphenyl)furan-2-carboxamide
CID 761889
N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide
CID 1452806
N-(4-iodo-2-methylphenyl)furan-2-carboxamide
CID 723686
N-(8-chloroquinolin-5-yl)furan-2-carboxamide
CID 33316746
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide?
The IUPAC name of N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide (CID 75537595) is N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide?
The canonical SMILES for N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide is Cc1ncc(NC(=O)c2ccco2)c(C)c1Cl.
What is the InChIKey of N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide?
The InChIKey is ZUTYAGGXGRHFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2/c1-7-9(6-14-8(2)11(7)13)15-12(16)10-4-3-5-17-10/h3-6H,1-2H3,(H,15,16).
What are the key properties of N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide?
N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide has a molecular weight of 250.69 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 75537595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).