2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide

C14H24N4O — CID 107337449

IUPAC2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide
SMILESCCN(CC)CCCNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C14H24N4O/c1-3-18(4-2)9-5-8-16-14(19)10-13-7-6-12(15)11-17-13/h6-7,11H,3-5,8-10,15H2,1-2H3,(H,16,19)
InChIKeyZAHLEWISOKSOLQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.05
Rot. Bonds8

About 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide

2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide (PubChem CID 107337449) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide
PubChem CID107337449
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide
SMILESCCN(CC)CCCNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C14H24N4O/c1-3-18(4-2)9-5-8-16-14(19)10-13-7-6-12(15)11-17-13/h6-7,11H,3-5,8-10,15H2,1-2H3,(H,16,19)
InChIKeyZAHLEWISOKSOLQ-UHFFFAOYSA-N
XLogP1.05
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.05
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

2-(5-amino-2-pyridinyl)-N-octylacetamide
CID 107339440
2-(5-amino-2-pyridinyl)-N-(3-methoxypropyl)acetamide
CID 107337559
2-(5-amino-2-pyridinyl)-N-(3-methylsulfinylpropyl)acetamide
CID 107339670
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331
2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide
CID 120640465
2-(5-amino-2-pyridinyl)-N-(2-butoxyethyl)acetamide
CID 107338236
2-(5-amino-2-pyridinyl)-N-[2-(N-methylanilino)ethyl]acetamide;dihydrochloride
CID 120640648
2-(5-amino-2-pyridinyl)-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 107339282
2-(5-amino-2-pyridinyl)-N-(2-methylbutyl)acetamide
CID 107338689
2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 107339002
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylethyl)acetamide;hydrochloride
CID 120633863
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide (CID 107337449) is 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide is CCN(CC)CCCNC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide?
The InChIKey is ZAHLEWISOKSOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-18(4-2)9-5-8-16-14(19)10-13-7-6-12(15)11-17-13/h6-7,11H,3-5,8-10,15H2,1-2H3,(H,16,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.05, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide is sourced from PubChem (CID 107337449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).