2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride

C15H26Cl2N4O2 — CID 119855694

IUPAC2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride
SMILESCOCCNCC(=O)Nc1ccc(N2CCCCC2)cn1.Cl.Cl
InChIInChI=1S/C15H24N4O2.2ClH/c1-21-10-7-16-12-15(20)18-14-6-5-13(11-17-14)19-8-3-2-4-9-19;;/h5-6,11,16H,2-4,7-10,12H2,1H3,(H,17,18,20);2*1H
InChIKeyCKFNDJAZJCSZFU-UHFFFAOYSA-N
MW365.31 g/mol
LogP2.09
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride

2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride (PubChem CID 119855694) has the molecular formula C15H26Cl2N4O2 and a molecular weight of 365.31 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride
PubChem CID119855694
Molecular FormulaC15H26Cl2N4O2
Molecular Weight365.31 g/mol
Exact Mass364.14
IUPAC Name2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride
SMILESCOCCNCC(=O)Nc1ccc(N2CCCCC2)cn1.Cl.Cl
InChIInChI=1S/C15H24N4O2.2ClH/c1-21-10-7-16-12-15(20)18-14-6-5-13(11-17-14)19-8-3-2-4-9-19;;/h5-6,11,16H,2-4,7-10,12H2,1H3,(H,17,18,20);2*1H
InChIKeyCKFNDJAZJCSZFU-UHFFFAOYSA-N
XLogP2.09
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.31
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
N-[3-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119892181
2-methoxyethyl 2,4-dimethyl-5-[(5-pyrrolidin-1-yl-2-pyridinyl)carbamoyl]-1H-pyrrole-3-carboxylate
CID 55718857
N-[5-(azepan-1-yl)-2-pyridinyl]-4-methoxybenzamide
CID 39072257
4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
CID 32947923
2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide
CID 113024566
2-N,5-N-bis(5-piperidin-1-yl-2-pyridinyl)thiophene-2,5-dicarboxamide
CID 112827563
2-naphthalen-1-yl-N-[2-oxo-2-[(5-piperidin-1-yl-2-pyridinyl)amino]ethyl]acetamide
CID 78878188
2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 78913422
N-[5-(azepan-1-yl)-2-pyridinyl]cyclobutanecarboxamide
CID 113031088
(2R)-2-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)butanamide
CID 94809238
2-chloro-N-(5-piperidin-1-yl-2-pyridinyl)benzamide
CID 113024603

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride (CID 119855694) is 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride is COCCNCC(=O)Nc1ccc(N2CCCCC2)cn1.Cl.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride?
The InChIKey is CKFNDJAZJCSZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2.2ClH/c1-21-10-7-16-12-15(20)18-14-6-5-13(11-17-14)19-8-3-2-4-9-19;;/h5-6,11,16H,2-4,7-10,12H2,1H3,(H,17,18,20);2*1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride?
2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride has a molecular weight of 365.31 g/mol, XLogP of 2.09, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride is sourced from PubChem (CID 119855694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).