4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide

C14H24N4O — CID 65363260

IUPAC4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide
SMILESCCC1CCC(NC(=O)c2nn(CC)cc2N)C1C
InChIInChI=1S/C14H24N4O/c1-4-10-6-7-12(9(10)3)16-14(19)13-11(15)8-18(5-2)17-13/h8-10,12H,4-7,15H2,1-3H3,(H,16,19)
InChIKeyXGSHBVUMFYKRGK-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.04
Rot. Bonds4

About 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide

4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide (PubChem CID 65363260) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide
PubChem CID65363260
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide
SMILESCCC1CCC(NC(=O)c2nn(CC)cc2N)C1C
InChIInChI=1S/C14H24N4O/c1-4-10-6-7-12(9(10)3)16-14(19)13-11(15)8-18(5-2)17-13/h8-10,12H,4-7,15H2,1-3H3,(H,16,19)
InChIKeyXGSHBVUMFYKRGK-UHFFFAOYSA-N
XLogP2.04
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide (CID 65363260) is 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide is CCC1CCC(NC(=O)c2nn(CC)cc2N)C1C.
What is the InChIKey of 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide?
The InChIKey is XGSHBVUMFYKRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-10-6-7-12(9(10)3)16-14(19)13-11(15)8-18(5-2)17-13/h8-10,12H,4-7,15H2,1-3H3,(H,16,19).
What are the key properties of 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide?
4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide is sourced from PubChem (CID 65363260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).