N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide

C20H19N3O4 — CID 47057211

IUPACN-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide
SMILESCC(NC(=O)c1ccoc1)C(=O)NCc1ccnc(Oc2ccccc2)c1
InChIInChI=1S/C20H19N3O4/c1-14(23-20(25)16-8-10-26-13-16)19(24)22-12-15-7-9-21-18(11-15)27-17-5-3-2-4-6-17/h2-11,13-14H,12H2,1H3,(H,22,24)(H,23,25)
InChIKeyYBCMLJUYWCWEIT-UHFFFAOYSA-N
MW365.39 g/mol
LogP2.90
Rot. Bonds7

About N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide

N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide (PubChem CID 47057211) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide
PubChem CID47057211
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC NameN-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide
SMILESCC(NC(=O)c1ccoc1)C(=O)NCc1ccnc(Oc2ccccc2)c1
InChIInChI=1S/C20H19N3O4/c1-14(23-20(25)16-8-10-26-13-16)19(24)22-12-15-7-9-21-18(11-15)27-17-5-3-2-4-6-17/h2-11,13-14H,12H2,1H3,(H,22,24)(H,23,25)
InChIKeyYBCMLJUYWCWEIT-UHFFFAOYSA-N
XLogP2.90
TPSA93.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide with MolForge

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Related Compounds

N-[1-[(2-methoxy-4-pyridinyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 86919506
N-[1-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-pyridinyl]methylamino]-1-oxopropan-2-yl]furan-3-carboxamide
CID 47057976
N-[1-oxo-1-[[3-(phenylcarbamoyl)phenyl]methylamino]propan-2-yl]furan-3-carboxamide
CID 47056942
N-[1-[[3-(ethoxymethyl)phenyl]methylamino]-1-oxopropan-2-yl]furan-3-carboxamide
CID 51089781
N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide
CID 46475605
N-[1-[(2-cyclopentyloxy-4-pyridinyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 86981506
(2R)-2-(carbamoylamino)-N-[[2-(4-fluorophenoxy)-4-pyridinyl]methyl]propanamide
CID 95326110
N-[1-oxo-1-(4-pyrazin-2-yloxyanilino)propan-2-yl]furan-3-carboxamide
CID 47057374
N-[(2S)-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]propan-2-yl]furan-3-carboxamide
CID 94031986
N-[1-(benzylamino)-1-oxopropan-2-yl]-4-phenoxybenzamide
CID 60571476
2-chloro-N-[(2R)-1-[(2-methoxy-4-pyridinyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 25346113
N-[(2S)-1-oxo-1-[(6-pyrazol-1-yl-3-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide
CID 94032072

Frequently Asked Questions

What is the IUPAC name of N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide?
The IUPAC name of N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide (CID 47057211) is N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide.
What is the SMILES notation for N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide?
The canonical SMILES for N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide is CC(NC(=O)c1ccoc1)C(=O)NCc1ccnc(Oc2ccccc2)c1.
What is the InChIKey of N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide?
The InChIKey is YBCMLJUYWCWEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c1-14(23-20(25)16-8-10-26-13-16)19(24)22-12-15-7-9-21-18(11-15)27-17-5-3-2-4-6-17/h2-11,13-14H,12H2,1H3,(H,22,24)(H,23,25).
What are the key properties of N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide?
N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-oxo-1-[(2-phenoxy-4-pyridinyl)methylamino]propan-2-yl]furan-3-carboxamide is sourced from PubChem (CID 47057211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).