N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

C18H15ClN2O4 — CID 1084336

IUPACN-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)Nc2ccc(Cl)cn2)o1
InChIInChI=1S/C18H15ClN2O4/c1-23-14-4-2-3-5-15(14)24-11-13-7-8-16(25-13)18(22)21-17-9-6-12(19)10-20-17/h2-10H,11H2,1H3,(H,20,21,22)
InChIKeyBFLHAODSZXBOHN-UHFFFAOYSA-N
MW358.78 g/mol
LogP4.17
Rot. Bonds6

About N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (PubChem CID 1084336) has the molecular formula C18H15ClN2O4 and a molecular weight of 358.78 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
PubChem CID1084336
Molecular FormulaC18H15ClN2O4
Molecular Weight358.78 g/mol
Exact Mass358.07
IUPAC NameN-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)Nc2ccc(Cl)cn2)o1
InChIInChI=1S/C18H15ClN2O4/c1-23-14-4-2-3-5-15(14)24-11-13-7-8-16(25-13)18(22)21-17-9-6-12(19)10-20-17/h2-10H,11H2,1H3,(H,20,21,22)
InChIKeyBFLHAODSZXBOHN-UHFFFAOYSA-N
XLogP4.17
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.78
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (CID 1084336) is N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is COc1ccccc1OCc1ccc(C(=O)Nc2ccc(Cl)cn2)o1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The InChIKey is BFLHAODSZXBOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O4/c1-23-14-4-2-3-5-15(14)24-11-13-7-8-16(25-13)18(22)21-17-9-6-12(19)10-20-17/h2-10H,11H2,1H3,(H,20,21,22).
What are the key properties of N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide has a molecular weight of 358.78 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 1084336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).