5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide

C18H15ClN2O4 — CID 55675140

IUPAC5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide
SMILESCOc1cc(C)ccc1Oc1ccc(NC(=O)c2ccc(Cl)o2)cn1
InChIInChI=1S/C18H15ClN2O4/c1-11-3-5-13(15(9-11)23-2)25-17-8-4-12(10-20-17)21-18(22)14-6-7-16(19)24-14/h3-10H,1-2H3,(H,21,22)
InChIKeyNWHYHDGFUDRNMC-UHFFFAOYSA-N
MW358.78 g/mol
LogP4.69
Rot. Bonds5

About 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide

5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide (PubChem CID 55675140) has the molecular formula C18H15ClN2O4 and a molecular weight of 358.78 g/mol. Its IUPAC name is 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide
PubChem CID55675140
Molecular FormulaC18H15ClN2O4
Molecular Weight358.78 g/mol
Exact Mass358.07
IUPAC Name5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide
SMILESCOc1cc(C)ccc1Oc1ccc(NC(=O)c2ccc(Cl)o2)cn1
InChIInChI=1S/C18H15ClN2O4/c1-11-3-5-13(15(9-11)23-2)25-17-8-4-12(10-20-17)21-18(22)14-6-7-16(19)24-14/h3-10H,1-2H3,(H,21,22)
InChIKeyNWHYHDGFUDRNMC-UHFFFAOYSA-N
XLogP4.69
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.78
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(dimethylamino)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]pyridine-3-carboxamide
CID 55965315
ethyl 6-[[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]carbamoyl]-2-methylpyridine-3-carboxylate
CID 55677621
4-bromo-N-[3-[[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]amino]-3-oxopropyl]benzamide
CID 55675161
N-[3-chloro-4-[(5-chloro-2-pyridinyl)oxy]phenyl]-5-methylfuran-2-carboxamide
CID 73058458
1-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-3-pentylurea
CID 52627553
(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]propanamide
CID 55939550
N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide
CID 40541033
1-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-3-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]urea
CID 55743504
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]urea
CID 86994420
N-[6-(2,5-dimethylphenoxy)-3-pyridinyl]-4-methoxybenzamide
CID 42691206
2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide
CID 42878441
(1S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-3,4-dihydro-1H-isochromene-1-carboxamide
CID 97325875

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide?
The IUPAC name of 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide (CID 55675140) is 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide is COc1cc(C)ccc1Oc1ccc(NC(=O)c2ccc(Cl)o2)cn1.
What is the InChIKey of 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide?
The InChIKey is NWHYHDGFUDRNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O4/c1-11-3-5-13(15(9-11)23-2)25-17-8-4-12(10-20-17)21-18(22)14-6-7-16(19)24-14/h3-10H,1-2H3,(H,21,22).
What are the key properties of 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide?
5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide has a molecular weight of 358.78 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 55675140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).