2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide

C16H26N4O — CID 107338304

IUPAC2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
SMILESCC(C)C(CNC(=O)Cc1ccc(N)cn1)N1CCCC1
InChIInChI=1S/C16H26N4O/c1-12(2)15(20-7-3-4-8-20)11-19-16(21)9-14-6-5-13(17)10-18-14/h5-6,10,12,15H,3-4,7-9,11,17H2,1-2H3,(H,19,21)
InChIKeyLUIBKNMUXROPMI-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.44
Rot. Bonds6

About 2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide

2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide (PubChem CID 107338304) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
PubChem CID107338304
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
SMILESCC(C)C(CNC(=O)Cc1ccc(N)cn1)N1CCCC1
InChIInChI=1S/C16H26N4O/c1-12(2)15(20-7-3-4-8-20)11-19-16(21)9-14-6-5-13(17)10-18-14/h5-6,10,12,15H,3-4,7-9,11,17H2,1-2H3,(H,19,21)
InChIKeyLUIBKNMUXROPMI-UHFFFAOYSA-N
XLogP1.44
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-methylbutyl)acetamide
CID 107338689
2-(5-amino-2-pyridinyl)-N-(2-cyanopropyl)acetamide
CID 107338684
2-(5-amino-2-pyridinyl)-N-(2,2-difluoroethyl)acetamide;hydrochloride
CID 120632231
5-[[2-(5-amino-2-pyridinyl)acetyl]amino]-4-methylpentanoic acid
CID 107339460
2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 107339590
N-(3-methyl-2-pyrrolidin-1-ylbutyl)-2-thiophen-2-ylacetamide
CID 110402982
2-(5-amino-2-pyridinyl)-N-butan-2-ylacetamide
CID 107337332
2-(5-amino-2-pyridinyl)-N-[2-(3-methylbutoxy)ethyl]acetamide
CID 107338579
2-(4-aminophenyl)-N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]acetamide;dihydrochloride
CID 119849811
2-(5-amino-2-pyridinyl)-N-(2-ethylhexyl)acetamide
CID 107338276
(2R)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3-methylbutanoic acid
CID 107339052
N-(3-methyl-2-pyrrolidin-1-ylbutyl)-1,3-thiazole-4-carboxamide
CID 63049087

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide (CID 107338304) is 2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide is CC(C)C(CNC(=O)Cc1ccc(N)cn1)N1CCCC1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide?
The InChIKey is LUIBKNMUXROPMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-12(2)15(20-7-3-4-8-20)11-19-16(21)9-14-6-5-13(17)10-18-14/h5-6,10,12,15H,3-4,7-9,11,17H2,1-2H3,(H,19,21).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 1.44, 6 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-methyl-2-pyrrolidin-1-ylbutyl)acetamide is sourced from PubChem (CID 107338304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).