2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide

C13H14N6O2 — CID 56783949

IUPAC2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide
SMILESCCn1nc(C)cc1C(=O)Nc1n[nH]c(-c2ccoc2)n1
InChIInChI=1S/C13H14N6O2/c1-3-19-10(6-8(2)18-19)12(20)15-13-14-11(16-17-13)9-4-5-21-7-9/h4-7H,3H2,1-2H3,(H2,14,15,16,17,20)
InChIKeyZGZOSEYXUBHIBI-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.84
Rot. Bonds4

About 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide

2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide (PubChem CID 56783949) has the molecular formula C13H14N6O2 and a molecular weight of 286.29 g/mol. Its IUPAC name is 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide
PubChem CID56783949
Molecular FormulaC13H14N6O2
Molecular Weight286.29 g/mol
Exact Mass286.12
IUPAC Name2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide
SMILESCCn1nc(C)cc1C(=O)Nc1n[nH]c(-c2ccoc2)n1
InChIInChI=1S/C13H14N6O2/c1-3-19-10(6-8(2)18-19)12(20)15-13-14-11(16-17-13)9-4-5-21-7-9/h4-7H,3H2,1-2H3,(H2,14,15,16,17,20)
InChIKeyZGZOSEYXUBHIBI-UHFFFAOYSA-N
XLogP1.84
TPSA101.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-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

3-amino-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]pyrazine-2-carboxamide
CID 56783948
2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide
CID 113236961
1-butan-2-yl-5-cyclopropyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]pyrazole-4-carboxamide
CID 75434171
1-(2-ethyl-5-methylpyrazol-3-yl)-2-(furan-3-yl)ethanone
CID 105126066
2-ethyl-5-methyl-N-(4-propylsulfanylphenyl)pyrazole-3-carboxamide
CID 131946446
N-(2-bromo-4-chlorophenyl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 81027249
2-ethyl-N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-5-methylpyrazole-3-carboxamide
CID 77113127
N-(4-bromo-3-chlorophenyl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 113278409
5-bromo-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]benzoic acid
CID 66126977
N-(5-chloropyrazin-2-yl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 107595898
1-ethyl-3-methyl-N-[5-(5-methylfuran-2-yl)-1H-1,2,4-triazol-3-yl]-4-nitropyrazole-5-carboxamide
CID 86790496
2-ethyl-5-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide
CID 42111320

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide?
The IUPAC name of 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide (CID 56783949) is 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide.
What is the SMILES notation for 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide?
The canonical SMILES for 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide is CCn1nc(C)cc1C(=O)Nc1n[nH]c(-c2ccoc2)n1.
What is the InChIKey of 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide?
The InChIKey is ZGZOSEYXUBHIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O2/c1-3-19-10(6-8(2)18-19)12(20)15-13-14-11(16-17-13)9-4-5-21-7-9/h4-7H,3H2,1-2H3,(H2,14,15,16,17,20).
What are the key properties of 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide?
2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide has a molecular weight of 286.29 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide is sourced from PubChem (CID 56783949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).