N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide

C21H26N4O3 — CID 86853160

IUPACN-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide
SMILESCc1ccc(NC(=O)Cn2ccccc2=O)cc1NC(=O)CN1CCCCC1
InChIInChI=1S/C21H26N4O3/c1-16-8-9-17(22-20(27)15-25-12-6-3-7-21(25)28)13-18(16)23-19(26)14-24-10-4-2-5-11-24/h3,6-9,12-13H,2,4-5,10-11,14-15H2,1H3,(H,22,27)(H,23,26)
InChIKeyRJSAWLMXCGGHEO-UHFFFAOYSA-N
MW382.46 g/mol
LogP2.22
Rot. Bonds6

About N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide

N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide (PubChem CID 86853160) has the molecular formula C21H26N4O3 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide
PubChem CID86853160
Molecular FormulaC21H26N4O3
Molecular Weight382.46 g/mol
Exact Mass382.20
IUPAC NameN-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide
SMILESCc1ccc(NC(=O)Cn2ccccc2=O)cc1NC(=O)CN1CCCCC1
InChIInChI=1S/C21H26N4O3/c1-16-8-9-17(22-20(27)15-25-12-6-3-7-21(25)28)13-18(16)23-19(26)14-24-10-4-2-5-11-24/h3,6-9,12-13H,2,4-5,10-11,14-15H2,1H3,(H,22,27)(H,23,26)
InChIKeyRJSAWLMXCGGHEO-UHFFFAOYSA-N
XLogP2.22
TPSA83.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 119865183
2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 119865177
2-(azepan-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 8895959
2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]-2-phenylacetamide
CID 119865151
2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 52511276
2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]-2-phenylacetamide;dihydrochloride
CID 119865150
2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]-3-phenylpropanamide
CID 119865161
2-(azepan-1-yl)-N-(3-chloro-4-methylphenyl)acetamide
CID 8895979
N-(2,5-dimethylphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901854
N-[4-methyl-3-[3-(2-oxo-1-pyridinyl)propanoylamino]phenyl]cyclopropanecarboxamide
CID 87001216
N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]-3-(2-methylpropoxy)propanamide
CID 51126798
4-amino-3-methoxy-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]butanamide;dihydrochloride
CID 120596003

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide?
The IUPAC name of N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide (CID 86853160) is N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide is Cc1ccc(NC(=O)Cn2ccccc2=O)cc1NC(=O)CN1CCCCC1.
What is the InChIKey of N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide?
The InChIKey is RJSAWLMXCGGHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O3/c1-16-8-9-17(22-20(27)15-25-12-6-3-7-21(25)28)13-18(16)23-19(26)14-24-10-4-2-5-11-24/h3,6-9,12-13H,2,4-5,10-11,14-15H2,1H3,(H,22,27)(H,23,26).
What are the key properties of N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide?
N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide has a molecular weight of 382.46 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide is sourced from PubChem (CID 86853160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).