2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride

C17H23Cl2N5O — CID 120643499

IUPAC2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride
SMILESCl.Cl.Nc1ccc(CC(=O)NC2CCN(c3ccccn3)CC2)nc1
InChIInChI=1S/C17H21N5O.2ClH/c18-13-4-5-15(20-12-13)11-17(23)21-14-6-9-22(10-7-14)16-3-1-2-8-19-16;;/h1-5,8,12,14H,6-7,9-11,18H2,(H,21,23);2*1H
InChIKeyUVBNFPAEOYEFOI-UHFFFAOYSA-N
MW384.31 g/mol
LogP2.23
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride

2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride (PubChem CID 120643499) has the molecular formula C17H23Cl2N5O and a molecular weight of 384.31 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride
PubChem CID120643499
Molecular FormulaC17H23Cl2N5O
Molecular Weight384.31 g/mol
Exact Mass383.13
IUPAC Name2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride
SMILESCl.Cl.Nc1ccc(CC(=O)NC2CCN(c3ccccn3)CC2)nc1
InChIInChI=1S/C17H21N5O.2ClH/c18-13-4-5-15(20-12-13)11-17(23)21-14-6-9-22(10-7-14)16-3-1-2-8-19-16;;/h1-5,8,12,14H,6-7,9-11,18H2,(H,21,23);2*1H
InChIKeyUVBNFPAEOYEFOI-UHFFFAOYSA-N
XLogP2.23
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.31
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride (CID 120643499) is 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride is Cl.Cl.Nc1ccc(CC(=O)NC2CCN(c3ccccn3)CC2)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride?
The InChIKey is UVBNFPAEOYEFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O.2ClH/c18-13-4-5-15(20-12-13)11-17(23)21-14-6-9-22(10-7-14)16-3-1-2-8-19-16;;/h1-5,8,12,14H,6-7,9-11,18H2,(H,21,23);2*1H.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride?
2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride has a molecular weight of 384.31 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride is sourced from PubChem (CID 120643499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).