N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide

C21H20N4O4 — CID 55540208

IUPACN-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C21H20N4O4/c26-20(24-19-8-7-17(14-22-19)25-9-12-28-13-10-25)15-3-5-16(6-4-15)23-21(27)18-2-1-11-29-18/h1-8,11,14H,9-10,12-13H2,(H,23,27)(H,22,24,26)
InChIKeyJKHUTQDACAPXKJ-UHFFFAOYSA-N
MW392.42 g/mol
LogP3.02
Rot. Bonds5

About N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide

N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 55540208) has the molecular formula C21H20N4O4 and a molecular weight of 392.42 g/mol. Its IUPAC name is N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID55540208
Molecular FormulaC21H20N4O4
Molecular Weight392.42 g/mol
Exact Mass392.15
IUPAC NameN-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C21H20N4O4/c26-20(24-19-8-7-17(14-22-19)25-9-12-28-13-10-25)15-3-5-16(6-4-15)23-21(27)18-2-1-11-29-18/h1-8,11,14H,9-10,12-13H2,(H,23,27)(H,22,24,26)
InChIKeyJKHUTQDACAPXKJ-UHFFFAOYSA-N
XLogP3.02
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 26243989
N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113035740
4-morpholin-4-yl-N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]benzamide
CID 67686927
2-chloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-4-carboxamide
CID 33447939
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
N-[3-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55634320
6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide
CID 134053283
N-(5-morpholin-4-yl-2-pyridinyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 38143196
N-(5-morpholin-4-yl-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 134053222
4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 803418
4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 146084918
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide (CID 55540208) is N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide is O=C(Nc1ccc(N2CCOCC2)cn1)c1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is JKHUTQDACAPXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O4/c26-20(24-19-8-7-17(14-22-19)25-9-12-28-13-10-25)15-3-5-16(6-4-15)23-21(27)18-2-1-11-29-18/h1-8,11,14H,9-10,12-13H2,(H,23,27)(H,22,24,26).
What are the key properties of N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 392.42 g/mol, XLogP of 3.02, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 55540208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).