5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide

C9H8ClN3O2 — CID 51237986

IUPAC5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide
SMILESCn1ccc(NC(=O)c2ccc(Cl)o2)n1
InChIInChI=1S/C9H8ClN3O2/c1-13-5-4-8(12-13)11-9(14)6-2-3-7(10)15-6/h2-5H,1H3,(H,11,12,14)
InChIKeyVXVHIQQALWHSPX-UHFFFAOYSA-N
MW225.64 g/mol
LogP1.92
Rot. Bonds2

About 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide

5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide (PubChem CID 51237986) has the molecular formula C9H8ClN3O2 and a molecular weight of 225.64 g/mol. Its IUPAC name is 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide
PubChem CID51237986
Molecular FormulaC9H8ClN3O2
Molecular Weight225.64 g/mol
Exact Mass225.03
IUPAC Name5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide
SMILESCn1ccc(NC(=O)c2ccc(Cl)o2)n1
InChIInChI=1S/C9H8ClN3O2/c1-13-5-4-8(12-13)11-9(14)6-2-3-7(10)15-6/h2-5H,1H3,(H,11,12,14)
InChIKeyVXVHIQQALWHSPX-UHFFFAOYSA-N
XLogP1.92
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.64
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-N-(1-methylpyrazol-3-yl)furan-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

N-(1-methylpyrazol-3-yl)-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 19416098
N-(1-methylpyrazol-3-yl)-1-benzofuran-2-carboxamide
CID 27148287
5-chloro-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 29494934
5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide
CID 19405068
5-chloro-N-(6-chloropyridazin-3-yl)furan-2-carboxamide
CID 115608607
5-(aminomethyl)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 63722688
2-[(4-chlorophenyl)methyl-ethylamino]-N-(1-methylpyrazol-3-yl)acetamide
CID 56786499
1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
CID 19474955
6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide
CID 75538764
4-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 4865337
5-bromo-2-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 65307280
5-bromo-3-methyl-N-(1-methylpyrazol-3-yl)-1-benzofuran-2-carboxamide
CID 17420094

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide?
The IUPAC name of 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide (CID 51237986) is 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide is Cn1ccc(NC(=O)c2ccc(Cl)o2)n1.
What is the InChIKey of 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide?
The InChIKey is VXVHIQQALWHSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O2/c1-13-5-4-8(12-13)11-9(14)6-2-3-7(10)15-6/h2-5H,1H3,(H,11,12,14).
What are the key properties of 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide?
5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide has a molecular weight of 225.64 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide is sourced from PubChem (CID 51237986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).