N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide

C20H19N3O5 — CID 38629741

IUPACN-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide
SMILESCOc1ccc(NC(=O)CNC(=O)c2ccoc2)cc1OCc1ccncc1
InChIInChI=1S/C20H19N3O5/c1-26-17-3-2-16(10-18(17)28-12-14-4-7-21-8-5-14)23-19(24)11-22-20(25)15-6-9-27-13-15/h2-10,13H,11-12H2,1H3,(H,22,25)(H,23,24)
InChIKeyHIXJEKHOMVJWKJ-UHFFFAOYSA-N
MW381.39 g/mol
LogP2.63
Rot. Bonds8

About N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide

N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide (PubChem CID 38629741) has the molecular formula C20H19N3O5 and a molecular weight of 381.39 g/mol. Its IUPAC name is N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide
PubChem CID38629741
Molecular FormulaC20H19N3O5
Molecular Weight381.39 g/mol
Exact Mass381.13
IUPAC NameN-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide
SMILESCOc1ccc(NC(=O)CNC(=O)c2ccoc2)cc1OCc1ccncc1
InChIInChI=1S/C20H19N3O5/c1-26-17-3-2-16(10-18(17)28-12-14-4-7-21-8-5-14)23-19(24)11-22-20(25)15-6-9-27-13-15/h2-10,13H,11-12H2,1H3,(H,22,25)(H,23,24)
InChIKeyHIXJEKHOMVJWKJ-UHFFFAOYSA-N
XLogP2.63
TPSA102.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.39
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]-4-phenylbenzamide
CID 38629097
4-tert-butyl-N-[2-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-2-oxoethyl]benzamide
CID 55645199
4-acetamido-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide
CID 43068273
3,5-dichloro-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide
CID 46427791
2-(4-chlorophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
CID 38628569
N-[3-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-3-oxopropyl]naphthalene-2-carboxamide
CID 38629448
N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(methylamino)butanamide
CID 119848510
2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
CID 43068317
3,5-dichloro-4-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide
CID 46448262
N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 38628768
N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide
CID 33125978
4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]-3-(pyridin-4-ylmethoxy)benzamide
CID 31816152

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide?
The IUPAC name of N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide (CID 38629741) is N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide?
The canonical SMILES for N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide is COc1ccc(NC(=O)CNC(=O)c2ccoc2)cc1OCc1ccncc1.
What is the InChIKey of N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide?
The InChIKey is HIXJEKHOMVJWKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O5/c1-26-17-3-2-16(10-18(17)28-12-14-4-7-21-8-5-14)23-19(24)11-22-20(25)15-6-9-27-13-15/h2-10,13H,11-12H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide?
N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide has a molecular weight of 381.39 g/mol, XLogP of 2.63, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide is sourced from PubChem (CID 38629741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).