2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide

C16H24N4O2 — CID 119865183

IUPAC2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
SMILESCc1ccc(NC(=O)CN)cc1NC(=O)CN1CCCCC1
InChIInChI=1S/C16H24N4O2/c1-12-5-6-13(18-15(21)10-17)9-14(12)19-16(22)11-20-7-3-2-4-8-20/h5-6,9H,2-4,7-8,10-11,17H2,1H3,(H,18,21)(H,19,22)
InChIKeyJUFKQEKZEJLWJD-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.32
Rot. Bonds5

About 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide

2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide (PubChem CID 119865183) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
PubChem CID119865183
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
SMILESCc1ccc(NC(=O)CN)cc1NC(=O)CN1CCCCC1
InChIInChI=1S/C16H24N4O2/c1-12-5-6-13(18-15(21)10-17)9-14(12)19-16(22)11-20-7-3-2-4-8-20/h5-6,9H,2-4,7-8,10-11,17H2,1H3,(H,18,21)(H,19,22)
InChIKeyJUFKQEKZEJLWJD-UHFFFAOYSA-N
XLogP1.32
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-3-methoxy-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]butanamide;dihydrochloride
CID 120596003
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
N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide
CID 86853160
(2S)-2-amino-4-methyl-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]pentanamide
CID 119865203
2-(azepan-1-yl)-N-(3-chloro-4-methylphenyl)acetamide
CID 8895979
N-(2,5-dimethylphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901854
2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]-2-phenylacetamide
CID 119865151
(2S,5R)-5-(aminomethyl)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]oxolane-2-carboxamide
CID 120799124
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
N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]-3-(2-methylpropoxy)propanamide
CID 51126798

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide (CID 119865183) is 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide is Cc1ccc(NC(=O)CN)cc1NC(=O)CN1CCCCC1.
What is the InChIKey of 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide?
The InChIKey is JUFKQEKZEJLWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-12-5-6-13(18-15(21)10-17)9-14(12)19-16(22)11-20-7-3-2-4-8-20/h5-6,9H,2-4,7-8,10-11,17H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide?
2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide has a molecular weight of 304.39 g/mol, XLogP of 1.32, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 119865183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).