N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide

C15H25N3O2 — CID 118632960

IUPACN-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide
SMILESCOCCN(C)CC(=O)Nc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C15H25N3O2/c1-15(2,3)12-6-7-13(16-10-12)17-14(19)11-18(4)8-9-20-5/h6-7,10H,8-9,11H2,1-5H3,(H,16,17,19)
InChIKeySLGXGMLSZODRMH-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.90
Rot. Bonds6

About N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide

N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide (PubChem CID 118632960) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide
PubChem CID118632960
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide
SMILESCOCCN(C)CC(=O)Nc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C15H25N3O2/c1-15(2,3)12-6-7-13(16-10-12)17-14(19)11-18(4)8-9-20-5/h6-7,10H,8-9,11H2,1-5H3,(H,16,17,19)
InChIKeySLGXGMLSZODRMH-UHFFFAOYSA-N
XLogP1.90
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide
CID 58417149
4-tert-butyl-N-[5-(2-methoxyethylamino)-2-pyridinyl]benzamide
CID 113025045
2-[(5-tert-butyl-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 114011543
2-[acetyl(2-methoxyethyl)amino]-N-(4-tert-butylphenyl)acetamide
CID 113159904
N-(5-bromo-2-pyridinyl)-2-[methyl(3-methylbutyl)amino]acetamide
CID 47287887
1-[(5-tert-butyl-2-pyridinyl)amino]-3-methoxypropan-2-ol
CID 107874714
3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide
CID 82034874
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
4-tert-butyl-N-[6-(3-methoxypropylamino)-3-pyridinyl]benzamide
CID 113010472
methyl 2-[(5-tert-butyl-2-pyridinyl)amino]-3-methylbutanoate
CID 114011567
methyl 3-[[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate
CID 62011505
tert-butyl 6-[[2-[methyl(methylsulfonyl)amino]acetyl]amino]pyridine-3-carboxylate
CID 126832517

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide?
The IUPAC name of N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide (CID 118632960) is N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide?
The canonical SMILES for N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide is COCCN(C)CC(=O)Nc1ccc(C(C)(C)C)cn1.
What is the InChIKey of N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide?
The InChIKey is SLGXGMLSZODRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-15(2,3)12-6-7-13(16-10-12)17-14(19)11-18(4)8-9-20-5/h6-7,10H,8-9,11H2,1-5H3,(H,16,17,19).
What are the key properties of N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide?
N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide has a molecular weight of 279.38 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide is sourced from PubChem (CID 118632960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).