N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide

C19H25FN4O — CID 109207743

IUPACN-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide
SMILESCN(C)CCCNC(=O)c1cc(NCCc2ccccc2F)ccn1
InChIInChI=1S/C19H25FN4O/c1-24(2)13-5-10-23-19(25)18-14-16(9-12-22-18)21-11-8-15-6-3-4-7-17(15)20/h3-4,6-7,9,12,14H,5,8,10-11,13H2,1-2H3,(H,21,22)(H,23,25)
InChIKeyVQLGISXHWWNXJX-UHFFFAOYSA-N
MW344.43 g/mol
LogP2.56
Rot. Bonds9

About N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide

N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide (PubChem CID 109207743) has the molecular formula C19H25FN4O and a molecular weight of 344.43 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide
PubChem CID109207743
Molecular FormulaC19H25FN4O
Molecular Weight344.43 g/mol
Exact Mass344.20
IUPAC NameN-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide
SMILESCN(C)CCCNC(=O)c1cc(NCCc2ccccc2F)ccn1
InChIInChI=1S/C19H25FN4O/c1-24(2)13-5-10-23-19(25)18-14-16(9-12-22-18)21-11-8-15-6-3-4-7-17(15)20/h3-4,6-7,9,12,14H,5,8,10-11,13H2,1-2H3,(H,21,22)(H,23,25)
InChIKeyVQLGISXHWWNXJX-UHFFFAOYSA-N
XLogP2.56
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 52.56
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-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide (CID 109207743) is N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide is CN(C)CCCNC(=O)c1cc(NCCc2ccccc2F)ccn1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide?
The InChIKey is VQLGISXHWWNXJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN4O/c1-24(2)13-5-10-23-19(25)18-14-16(9-12-22-18)21-11-8-15-6-3-4-7-17(15)20/h3-4,6-7,9,12,14H,5,8,10-11,13H2,1-2H3,(H,21,22)(H,23,25).
What are the key properties of N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide?
N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide has a molecular weight of 344.43 g/mol, XLogP of 2.56, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 109207743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).