N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C19H18ClN3O3 — CID 134024505

IUPACN-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCN(C)c1ccc(Cl)cc1NC(=O)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C19H18ClN3O3/c1-22(2)16-8-6-13(20)11-15(16)21-19(25)17-9-7-14(26-17)12-23-10-4-3-5-18(23)24/h3-11H,12H2,1-2H3,(H,21,25)
InChIKeyAAFHFPGNKZFKLP-UHFFFAOYSA-N
MW371.82 g/mol
LogP3.46
Rot. Bonds5

About N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 134024505) has the molecular formula C19H18ClN3O3 and a molecular weight of 371.82 g/mol. Its IUPAC name is N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
PubChem CID134024505
Molecular FormulaC19H18ClN3O3
Molecular Weight371.82 g/mol
Exact Mass371.10
IUPAC NameN-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCN(C)c1ccc(Cl)cc1NC(=O)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C19H18ClN3O3/c1-22(2)16-8-6-13(20)11-15(16)21-19(25)17-9-7-14(26-17)12-23-10-4-3-5-18(23)24/h3-11H,12H2,1-2H3,(H,21,25)
InChIKeyAAFHFPGNKZFKLP-UHFFFAOYSA-N
XLogP3.46
TPSA67.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.82
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 134024505) is N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is CN(C)c1ccc(Cl)cc1NC(=O)c1ccc(Cn2ccccc2=O)o1.
What is the InChIKey of N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The InChIKey is AAFHFPGNKZFKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O3/c1-22(2)16-8-6-13(20)11-15(16)21-19(25)17-9-7-14(26-17)12-23-10-4-3-5-18(23)24/h3-11H,12H2,1-2H3,(H,21,25).
What are the key properties of N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 371.82 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 134024505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).