5-acetamido-N-pyridin-2-ylfuran-2-carboxamide

C12H11N3O3 — CID 110699984

IUPAC5-acetamido-N-pyridin-2-ylfuran-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccccn2)o1
InChIInChI=1S/C12H11N3O3/c1-8(16)14-11-6-5-9(18-11)12(17)15-10-4-2-3-7-13-10/h2-7H,1H3,(H,14,16)(H,13,15,17)
InChIKeyZJGVPQRIDJCOTQ-UHFFFAOYSA-N
MW245.24 g/mol
LogP1.89
Rot. Bonds3

About 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide

5-acetamido-N-pyridin-2-ylfuran-2-carboxamide (PubChem CID 110699984) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-pyridin-2-ylfuran-2-carboxamide
PubChem CID110699984
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC Name5-acetamido-N-pyridin-2-ylfuran-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccccn2)o1
InChIInChI=1S/C12H11N3O3/c1-8(16)14-11-6-5-9(18-11)12(17)15-10-4-2-3-7-13-10/h2-7H,1H3,(H,14,16)(H,13,15,17)
InChIKeyZJGVPQRIDJCOTQ-UHFFFAOYSA-N
XLogP1.89
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide
CID 110700006
pyridine;N-pyridin-2-ylacetamide
CID 67298573
2,5-dimethyl-N-pyridin-2-ylfuran-3-carboxamide
CID 35034898
5-acetamido-N-(3,4-dichlorophenyl)furan-2-carboxamide
CID 110699992
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide
CID 134531316
5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide
CID 110699909
4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide
CID 110692016
5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 1247385
2-chloro-N-pyridin-2-ylpropanamide
CID 16789014
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
5-acetamido-N-(3-cyanophenyl)furan-2-carboxamide
CID 110700002

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide?
The IUPAC name of 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide (CID 110699984) is 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide.
What is the SMILES notation for 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide?
The canonical SMILES for 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide is CC(=O)Nc1ccc(C(=O)Nc2ccccn2)o1.
What is the InChIKey of 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide?
The InChIKey is ZJGVPQRIDJCOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c1-8(16)14-11-6-5-9(18-11)12(17)15-10-4-2-3-7-13-10/h2-7H,1H3,(H,14,16)(H,13,15,17).
What are the key properties of 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide?
5-acetamido-N-pyridin-2-ylfuran-2-carboxamide has a molecular weight of 245.24 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-pyridin-2-ylfuran-2-carboxamide is sourced from PubChem (CID 110699984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).