2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide

C14H24N4O — CID 107337382

IUPAC2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide
SMILESCN(C)CC(C)(C)CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C14H24N4O/c1-14(2,10-18(3)4)9-17-13(19)7-12-6-5-11(15)8-16-12/h5-6,8H,7,9-10,15H2,1-4H3,(H,17,19)
InChIKeyGEKMBWDAGUQIOV-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.91
Rot. Bonds6

About 2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide

2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide (PubChem CID 107337382) 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-(dimethylamino)-2,2-dimethylpropyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide
PubChem CID107337382
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide
SMILESCN(C)CC(C)(C)CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C14H24N4O/c1-14(2,10-18(3)4)9-17-13(19)7-12-6-5-11(15)8-16-12/h5-6,8H,7,9-10,15H2,1-4H3,(H,17,19)
InChIKeyGEKMBWDAGUQIOV-UHFFFAOYSA-N
XLogP0.91
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 107339002
2-(5-amino-2-pyridinyl)-N-(2-cyano-2-methylpropyl)acetamide
CID 107339707
2-(5-amino-2-pyridinyl)-N-(2-methyl-2-phenylpropyl)acetamide;hydrochloride
CID 120622496
2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
2-(5-amino-2-pyridinyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 107339275
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331
2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide
CID 107338248
2-(3,4-dichlorophenyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide
CID 8502117
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(4-sulfanylphenyl)acetamide
CID 107020116
2-(5-amino-2-pyridinyl)-N-(3-methoxypropyl)acetamide
CID 107337559
2-(5-amino-2-pyridinyl)-N-octylacetamide
CID 107339440
2-(5-amino-2-pyridinyl)-N-(2-methylbutyl)acetamide
CID 107338689

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide (CID 107337382) is 2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide is CN(C)CC(C)(C)CNC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide?
The InChIKey is GEKMBWDAGUQIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-14(2,10-18(3)4)9-17-13(19)7-12-6-5-11(15)8-16-12/h5-6,8H,7,9-10,15H2,1-4H3,(H,17,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 0.91, 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-(dimethylamino)-2,2-dimethylpropyl]acetamide is sourced from PubChem (CID 107337382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).