N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide

C19H25N3O3 — CID 17407524

IUPACN-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide
SMILESCCN(CC)CCCNC(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H25N3O3/c1-3-22(4-2)13-6-12-20-18(23)15-8-10-16(11-9-15)21-19(24)17-7-5-14-25-17/h5,7-11,14H,3-4,6,12-13H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyFVXINVZILQUZHL-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.99
Rot. Bonds9

About N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide

N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide (PubChem CID 17407524) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide
PubChem CID17407524
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide
SMILESCCN(CC)CCCNC(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H25N3O3/c1-3-22(4-2)13-6-12-20-18(23)15-8-10-16(11-9-15)21-19(24)17-7-5-14-25-17/h5,7-11,14H,3-4,6,12-13H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyFVXINVZILQUZHL-UHFFFAOYSA-N
XLogP2.99
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide (CID 17407524) is N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide is CCN(CC)CCCNC(=O)c1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is FVXINVZILQUZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-3-22(4-2)13-6-12-20-18(23)15-8-10-16(11-9-15)21-19(24)17-7-5-14-25-17/h5,7-11,14H,3-4,6,12-13H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide?
N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 2.99, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(diethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 17407524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).