5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide

C10H11N3O2 — CID 114821900

IUPAC5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)Nc2[nH]ncc2C)co1
InChIInChI=1S/C10H11N3O2/c1-6-4-11-13-9(6)12-10(14)8-3-7(2)15-5-8/h3-5H,1-2H3,(H2,11,12,13,14)
InChIKeyCCEUWZRCZLLCHQ-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.87
Rot. Bonds2

About 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide

5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide (PubChem CID 114821900) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide
PubChem CID114821900
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)Nc2[nH]ncc2C)co1
InChIInChI=1S/C10H11N3O2/c1-6-4-11-13-9(6)12-10(14)8-3-7(2)15-5-8/h3-5H,1-2H3,(H2,11,12,13,14)
InChIKeyCCEUWZRCZLLCHQ-UHFFFAOYSA-N
XLogP1.87
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-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

1-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-4-carboxamide
CID 112691443
5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
CID 115694727
N-(4-methyl-1H-pyrazol-5-yl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 113236962
N-(4-methyl-1H-pyrazol-5-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 104620146
3-amino-5-fluoro-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 113433366
4-acetyl-1-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrrole-2-carboxamide
CID 113236894
3-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691434
N-(4-methyl-1H-pyrazol-5-yl)-3-methylsulfonylbenzamide
CID 112691143
N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104618997
3-chloro-4,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 115629999
2,3-dimethyl-N-(4-methyl-1H-pyrazol-5-yl)-1H-indole-5-carboxamide
CID 115630320
1-methyl-3-(4-methyl-1H-pyrazol-5-yl)urea
CID 104620558

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide?
The IUPAC name of 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide (CID 114821900) is 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide?
The canonical SMILES for 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide is Cc1cc(C(=O)Nc2[nH]ncc2C)co1.
What is the InChIKey of 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide?
The InChIKey is CCEUWZRCZLLCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-6-4-11-13-9(6)12-10(14)8-3-7(2)15-5-8/h3-5H,1-2H3,(H2,11,12,13,14).
What are the key properties of 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide?
5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide is sourced from PubChem (CID 114821900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).