4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide

C14H25N5O — CID 65357655

IUPAC4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCC(C)N1CCCCC1
InChIInChI=1S/C14H25N5O/c1-3-19-13(12(15)10-17-19)14(20)16-9-11(2)18-7-5-4-6-8-18/h10-11H,3-9,15H2,1-2H3,(H,16,20)
InChIKeyGRGKRYNBBHCBHY-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.09
Rot. Bonds5

About 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide

4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide (PubChem CID 65357655) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide
PubChem CID65357655
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCC(C)N1CCCCC1
InChIInChI=1S/C14H25N5O/c1-3-19-13(12(15)10-17-19)14(20)16-9-11(2)18-7-5-4-6-8-18/h10-11H,3-9,15H2,1-2H3,(H,16,20)
InChIKeyGRGKRYNBBHCBHY-UHFFFAOYSA-N
XLogP1.09
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide (CID 65357655) is 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)NCC(C)N1CCCCC1.
What is the InChIKey of 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide?
The InChIKey is GRGKRYNBBHCBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-3-19-13(12(15)10-17-19)14(20)16-9-11(2)18-7-5-4-6-8-18/h10-11H,3-9,15H2,1-2H3,(H,16,20).
What are the key properties of 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide?
4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide has a molecular weight of 279.39 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide is sourced from PubChem (CID 65357655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).