3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide

C11H15N5O — CID 66122312

IUPAC3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide
SMILESCCc1cc(C(=O)Nc2cc(C)[nH]n2)n(C)n1
InChIInChI=1S/C11H15N5O/c1-4-8-6-9(16(3)15-8)11(17)12-10-5-7(2)13-14-10/h5-6H,4H2,1-3H3,(H2,12,13,14,17)
InChIKeyFTXNQLVDLHKYIU-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.27
Rot. Bonds3

About 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide

3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide (PubChem CID 66122312) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide
PubChem CID66122312
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide
SMILESCCc1cc(C(=O)Nc2cc(C)[nH]n2)n(C)n1
InChIInChI=1S/C11H15N5O/c1-4-8-6-9(16(3)15-8)11(17)12-10-5-7(2)13-14-10/h5-6H,4H2,1-3H3,(H2,12,13,14,17)
InChIKeyFTXNQLVDLHKYIU-UHFFFAOYSA-N
XLogP1.27
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide?
The IUPAC name of 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide (CID 66122312) is 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide?
The canonical SMILES for 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide is CCc1cc(C(=O)Nc2cc(C)[nH]n2)n(C)n1.
What is the InChIKey of 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide?
The InChIKey is FTXNQLVDLHKYIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-4-8-6-9(16(3)15-8)11(17)12-10-5-7(2)13-14-10/h5-6H,4H2,1-3H3,(H2,12,13,14,17).
What are the key properties of 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide?
3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 66122312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).