2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride

C18H24Cl2N4O — CID 120639469

IUPAC2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
SMILESCl.Cl.Nc1ccc(CC(=O)Nc2ccccc2N2CCCCC2)nc1
InChIInChI=1S/C18H22N4O.2ClH/c19-14-8-9-15(20-13-14)12-18(23)21-16-6-2-3-7-17(16)22-10-4-1-5-11-22;;/h2-3,6-9,13H,1,4-5,10-12,19H2,(H,21,23);2*1H
InChIKeyPGNWSVNRHQFOER-UHFFFAOYSA-N
MW383.32 g/mol
LogP3.68
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride

2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride (PubChem CID 120639469) has the molecular formula C18H24Cl2N4O and a molecular weight of 383.32 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
PubChem CID120639469
Molecular FormulaC18H24Cl2N4O
Molecular Weight383.32 g/mol
Exact Mass382.13
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
SMILESCl.Cl.Nc1ccc(CC(=O)Nc2ccccc2N2CCCCC2)nc1
InChIInChI=1S/C18H22N4O.2ClH/c19-14-8-9-15(20-13-14)12-18(23)21-16-6-2-3-7-17(16)22-10-4-1-5-11-22;;/h2-3,6-9,13H,1,4-5,10-12,19H2,(H,21,23);2*1H
InChIKeyPGNWSVNRHQFOER-UHFFFAOYSA-N
XLogP3.68
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.32
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide;dihydrochloride
CID 120644180
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
2-[2-[[2-(5-amino-2-pyridinyl)acetyl]amino]phenyl]acetic acid
CID 107338676
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 107337820
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
CID 107337541
N-[2-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 38283400
2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492204
2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492195

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride (CID 120639469) is 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride is Cl.Cl.Nc1ccc(CC(=O)Nc2ccccc2N2CCCCC2)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride?
The InChIKey is PGNWSVNRHQFOER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O.2ClH/c19-14-8-9-15(20-13-14)12-18(23)21-16-6-2-3-7-17(16)22-10-4-1-5-11-22;;/h2-3,6-9,13H,1,4-5,10-12,19H2,(H,21,23);2*1H.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride?
2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride has a molecular weight of 383.32 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride is sourced from PubChem (CID 120639469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).