2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide

C24H31N5O3 — CID 22708095

IUPAC2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide
SMILESCCN(CC)CCCNC(=O)c1cc(-c2ccc(=O)n(CC)c2)c(-c2ccco2)nc1N
InChIInChI=1S/C24H31N5O3/c1-4-28(5-2)13-8-12-26-24(31)19-15-18(17-10-11-21(30)29(6-3)16-17)22(27-23(19)25)20-9-7-14-32-20/h7,9-11,14-16H,4-6,8,12-13H2,1-3H3,(H2,25,27)(H,26,31)
InChIKeyFJMGNXPGGDVRJQ-UHFFFAOYSA-N
MW437.54 g/mol
LogP3.23
Rot. Bonds10

About 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide

2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide (PubChem CID 22708095) has the molecular formula C24H31N5O3 and a molecular weight of 437.54 g/mol. Its IUPAC name is 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide
PubChem CID22708095
Molecular FormulaC24H31N5O3
Molecular Weight437.54 g/mol
Exact Mass437.24
IUPAC Name2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide
SMILESCCN(CC)CCCNC(=O)c1cc(-c2ccc(=O)n(CC)c2)c(-c2ccco2)nc1N
InChIInChI=1S/C24H31N5O3/c1-4-28(5-2)13-8-12-26-24(31)19-15-18(17-10-11-21(30)29(6-3)16-17)22(27-23(19)25)20-9-7-14-32-20/h7,9-11,14-16H,4-6,8,12-13H2,1-3H3,(H2,25,27)(H,26,31)
InChIKeyFJMGNXPGGDVRJQ-UHFFFAOYSA-N
XLogP3.23
TPSA106.39 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.54
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide (CID 22708095) is 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide is CCN(CC)CCCNC(=O)c1cc(-c2ccc(=O)n(CC)c2)c(-c2ccco2)nc1N.
What is the InChIKey of 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide?
The InChIKey is FJMGNXPGGDVRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31N5O3/c1-4-28(5-2)13-8-12-26-24(31)19-15-18(17-10-11-21(30)29(6-3)16-17)22(27-23(19)25)20-9-7-14-32-20/h7,9-11,14-16H,4-6,8,12-13H2,1-3H3,(H2,25,27)(H,26,31).
What are the key properties of 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide?
2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide has a molecular weight of 437.54 g/mol, XLogP of 3.23, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(diethylamino)propyl]-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 22708095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).