4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide

C14H24N4O — CID 79352013

IUPAC4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C14H24N4O/c1-7-18-10(9(15)8(2)17-18)11(19)16-12-13(3,4)14(12,5)6/h12H,7,15H2,1-6H3,(H,16,19)
InChIKeyNXNQHHIKHCOGSH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.96
Rot. Bonds3

About 4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide

4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide (PubChem CID 79352013) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide
PubChem CID79352013
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C14H24N4O/c1-7-18-10(9(15)8(2)17-18)11(19)16-12-13(3,4)14(12,5)6/h12H,7,15H2,1-6H3,(H,16,19)
InChIKeyNXNQHHIKHCOGSH-UHFFFAOYSA-N
XLogP1.96
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.96
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-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide (CID 79352013) is 4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide is CCn1nc(C)c(N)c1C(=O)NC1C(C)(C)C1(C)C.
What is the InChIKey of 4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide?
The InChIKey is NXNQHHIKHCOGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-7-18-10(9(15)8(2)17-18)11(19)16-12-13(3,4)14(12,5)6/h12H,7,15H2,1-6H3,(H,16,19).
What are the key properties of 4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide?
4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide is sourced from PubChem (CID 79352013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).