N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide

C18H19FN4O2 — CID 53007141

IUPACN-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide
SMILESCN(C)CCNC(=O)c1cc2occc2c(Nc2ccc(F)cc2)n1
InChIInChI=1S/C18H19FN4O2/c1-23(2)9-8-20-18(24)15-11-16-14(7-10-25-16)17(22-15)21-13-5-3-12(19)4-6-13/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyGKFWROPWHQHTNL-UHFFFAOYSA-N
MW342.37 g/mol
LogP3.00
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide

N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide (PubChem CID 53007141) has the molecular formula C18H19FN4O2 and a molecular weight of 342.37 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide
PubChem CID53007141
Molecular FormulaC18H19FN4O2
Molecular Weight342.37 g/mol
Exact Mass342.15
IUPAC NameN-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide
SMILESCN(C)CCNC(=O)c1cc2occc2c(Nc2ccc(F)cc2)n1
InChIInChI=1S/C18H19FN4O2/c1-23(2)9-8-20-18(24)15-11-16-14(7-10-25-16)17(22-15)21-13-5-3-12(19)4-6-13/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyGKFWROPWHQHTNL-UHFFFAOYSA-N
XLogP3.00
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-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 N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide (CID 53007141) is N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide is CN(C)CCNC(=O)c1cc2occc2c(Nc2ccc(F)cc2)n1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide?
The InChIKey is GKFWROPWHQHTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O2/c1-23(2)9-8-20-18(24)15-11-16-14(7-10-25-16)17(22-15)21-13-5-3-12(19)4-6-13/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)(H,21,22).
What are the key properties of N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide?
N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide has a molecular weight of 342.37 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide is sourced from PubChem (CID 53007141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).