2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride

C16H26Cl2N4O3 — CID 120797645

IUPAC2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride
SMILESCl.Cl.NC(C(=O)Nc1ccc(N2CCOCC2)cn1)C1CCOCC1
InChIInChI=1S/C16H24N4O3.2ClH/c17-15(12-3-7-22-8-4-12)16(21)19-14-2-1-13(11-18-14)20-5-9-23-10-6-20;;/h1-2,11-12,15H,3-10,17H2,(H,18,19,21);2*1H
InChIKeyIPQRJSGBQGWEGH-UHFFFAOYSA-N
MW393.32 g/mol
LogP1.45
Rot. Bonds4

About 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride

2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride (PubChem CID 120797645) has the molecular formula C16H26Cl2N4O3 and a molecular weight of 393.32 g/mol. Its IUPAC name is 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride
PubChem CID120797645
Molecular FormulaC16H26Cl2N4O3
Molecular Weight393.32 g/mol
Exact Mass392.14
IUPAC Name2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride
SMILESCl.Cl.NC(C(=O)Nc1ccc(N2CCOCC2)cn1)C1CCOCC1
InChIInChI=1S/C16H24N4O3.2ClH/c17-15(12-3-7-22-8-4-12)16(21)19-14-2-1-13(11-18-14)20-5-9-23-10-6-20;;/h1-2,11-12,15H,3-10,17H2,(H,18,19,21);2*1H
InChIKeyIPQRJSGBQGWEGH-UHFFFAOYSA-N
XLogP1.45
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride?
The IUPAC name of 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride (CID 120797645) is 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride is Cl.Cl.NC(C(=O)Nc1ccc(N2CCOCC2)cn1)C1CCOCC1.
What is the InChIKey of 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride?
The InChIKey is IPQRJSGBQGWEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3.2ClH/c17-15(12-3-7-22-8-4-12)16(21)19-14-2-1-13(11-18-14)20-5-9-23-10-6-20;;/h1-2,11-12,15H,3-10,17H2,(H,18,19,21);2*1H.
What are the key properties of 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride?
2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride has a molecular weight of 393.32 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride is sourced from PubChem (CID 120797645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).