N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide

C13H24N4O — CID 66120386

IUPACN-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide
SMILESCCc1cc(C(=O)NCCCCCN)n(CC)n1
InChIInChI=1S/C13H24N4O/c1-3-11-10-12(17(4-2)16-11)13(18)15-9-7-5-6-8-14/h10H,3-9,14H2,1-2H3,(H,15,18)
InChIKeyPZGVTHXSEYCKDL-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.32
Rot. Bonds8

About N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide

N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide (PubChem CID 66120386) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide
PubChem CID66120386
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC NameN-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide
SMILESCCc1cc(C(=O)NCCCCCN)n(CC)n1
InChIInChI=1S/C13H24N4O/c1-3-11-10-12(17(4-2)16-11)13(18)15-9-7-5-6-8-14/h10H,3-9,14H2,1-2H3,(H,15,18)
InChIKeyPZGVTHXSEYCKDL-UHFFFAOYSA-N
XLogP1.32
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminoethyl)-1,3-diethylpyrazole-5-carboxamide
CID 66121952
N-(4-amino-2-methylbutyl)-1,3-diethylpyrazole-5-carboxamide
CID 66122010
N-(2-aminoethyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66120701
N-(2-aminopropyl)-1,3-diethylpyrazole-5-carboxamide
CID 66120033
2-ethyl-N-(6-hydroxyhexyl)-5-methylpyrazole-3-carboxamide
CID 113351807
ethyl 2-[(1,3-diethylpyrazole-5-carbonyl)amino]acetate
CID 66120233
N-(2-amino-3-methylbutyl)-1,3-diethylpyrazole-5-carboxamide
CID 66121415
1,3-diethyl-N-(3-methyl-2-oxobutyl)pyrazole-5-carboxamide
CID 66121592
1,3-diethyl-N-(3-methyl-2-propan-2-ylbutyl)pyrazole-5-carboxamide
CID 102914495
N-(azetidin-3-yl)-1,3-diethylpyrazole-5-carboxamide
CID 66187940
N-(1-amino-4-methylpentan-3-yl)-1,3-diethylpyrazole-5-carboxamide
CID 106356961
1,3-diethyl-N-(2-methoxyethoxy)pyrazole-5-carboxamide
CID 82721370

Frequently Asked Questions

What is the IUPAC name of N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide?
The IUPAC name of N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide (CID 66120386) is N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide.
What is the SMILES notation for N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide?
The canonical SMILES for N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide is CCc1cc(C(=O)NCCCCCN)n(CC)n1.
What is the InChIKey of N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide?
The InChIKey is PZGVTHXSEYCKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-3-11-10-12(17(4-2)16-11)13(18)15-9-7-5-6-8-14/h10H,3-9,14H2,1-2H3,(H,15,18).
What are the key properties of N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide?
N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.32, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-aminopentyl)-1,3-diethylpyrazole-5-carboxamide is sourced from PubChem (CID 66120386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).