4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide

C15H26N4O — CID 66123520

IUPAC4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide
SMILESCCC1CCC(NC(=O)c2c(N)c(C)nn2CC)C1C
InChIInChI=1S/C15H26N4O/c1-5-11-7-8-12(9(11)3)17-15(20)14-13(16)10(4)18-19(14)6-2/h9,11-12H,5-8,16H2,1-4H3,(H,17,20)
InChIKeyZBOPIBYMRPMKOI-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.35
Rot. Bonds4

About 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide

4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide (PubChem CID 66123520) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide
PubChem CID66123520
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide
SMILESCCC1CCC(NC(=O)c2c(N)c(C)nn2CC)C1C
InChIInChI=1S/C15H26N4O/c1-5-11-7-8-12(9(11)3)17-15(20)14-13(16)10(4)18-19(14)6-2/h9,11-12H,5-8,16H2,1-4H3,(H,17,20)
InChIKeyZBOPIBYMRPMKOI-UHFFFAOYSA-N
XLogP2.35
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.35
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)-3-methylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide (CID 66123520) is 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide is CCC1CCC(NC(=O)c2c(N)c(C)nn2CC)C1C.
What is the InChIKey of 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide?
The InChIKey is ZBOPIBYMRPMKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-11-7-8-12(9(11)3)17-15(20)14-13(16)10(4)18-19(14)6-2/h9,11-12H,5-8,16H2,1-4H3,(H,17,20).
What are the key properties of 4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide?
4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.35, 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)-3-methylpyrazole-5-carboxamide is sourced from PubChem (CID 66123520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).