N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide

C16H26N4O3S — CID 9024930

IUPACN-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CNc1ccc(S(=O)(=O)N2CCCCC2)cn1
InChIInChI=1S/C16H26N4O3S/c1-16(2,3)19-15(21)12-18-14-8-7-13(11-17-14)24(22,23)20-9-5-4-6-10-20/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,17,18)(H,19,21)
InChIKeyCGGKHNLEPHSEMC-UHFFFAOYSA-N
MW354.48 g/mol
LogP1.58
Rot. Bonds5

About N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide

N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide (PubChem CID 9024930) has the molecular formula C16H26N4O3S and a molecular weight of 354.48 g/mol. Its IUPAC name is N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
PubChem CID9024930
Molecular FormulaC16H26N4O3S
Molecular Weight354.48 g/mol
Exact Mass354.17
IUPAC NameN-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CNc1ccc(S(=O)(=O)N2CCCCC2)cn1
InChIInChI=1S/C16H26N4O3S/c1-16(2,3)19-15(21)12-18-14-8-7-13(11-17-14)24(22,23)20-9-5-4-6-10-20/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,17,18)(H,19,21)
InChIKeyCGGKHNLEPHSEMC-UHFFFAOYSA-N
XLogP1.58
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,6-dimethylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 9195727
2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 8567255
5-piperidin-1-ylsulfonyl-N-prop-2-ynylpyridin-2-amine
CID 9251897
4-(azepan-1-ylsulfonyl)-N-[2-(tert-butylamino)-2-oxoethyl]benzamide
CID 9049941
3,3-dimethyl-4-[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]butan-1-ol
CID 133332233
N-butyl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268149
N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 55566148
5-piperidin-1-ylsulfonyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridin-2-amine
CID 9024535
2-[2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]ethoxy]ethanol
CID 4792805
2-(2-chlorophenyl)-1-[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]propan-2-ol
CID 133472179
3-[[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridinyl]amino]-1-pyrrolidin-1-ylpropan-1-one
CID 55365489
N-benzyl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268156

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide (CID 9024930) is N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide is CC(C)(C)NC(=O)CNc1ccc(S(=O)(=O)N2CCCCC2)cn1.
What is the InChIKey of N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide?
The InChIKey is CGGKHNLEPHSEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O3S/c1-16(2,3)19-15(21)12-18-14-8-7-13(11-17-14)24(22,23)20-9-5-4-6-10-20/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,17,18)(H,19,21).
What are the key properties of N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide?
N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide has a molecular weight of 354.48 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide is sourced from PubChem (CID 9024930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).