N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride

C14H19Cl2N5O2 — CID 119846852

IUPACN-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCl.Cl.O=C(CC1CNCCO1)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C14H17N5O2.2ClH/c20-14(7-12-9-15-4-6-21-12)18-11-1-2-13(17-8-11)19-5-3-16-10-19;;/h1-3,5,8,10,12,15H,4,6-7,9H2,(H,18,20);2*1H
InChIKeyDALWMWWWEFACGW-UHFFFAOYSA-N
MW360.25 g/mol
LogP1.43
Rot. Bonds4

About N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride

N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride (PubChem CID 119846852) has the molecular formula C14H19Cl2N5O2 and a molecular weight of 360.25 g/mol. Its IUPAC name is N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride.

Molecular Properties

Compound NameN-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
PubChem CID119846852
Molecular FormulaC14H19Cl2N5O2
Molecular Weight360.25 g/mol
Exact Mass359.09
IUPAC NameN-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCl.Cl.O=C(CC1CNCCO1)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C14H17N5O2.2ClH/c20-14(7-12-9-15-4-6-21-12)18-11-1-2-13(17-8-11)19-5-3-16-10-19;;/h1-3,5,8,10,12,15H,4,6-7,9H2,(H,18,20);2*1H
InChIKeyDALWMWWWEFACGW-UHFFFAOYSA-N
XLogP1.43
TPSA81.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.25
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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2-(cyclopropylmethylamino)-N-(6-imidazol-1-yl-3-pyridinyl)acetamide
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CID 66435697
N-(6-imidazol-1-yl-3-pyridinyl)morpholine-3-carboxamide;dihydrochloride
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N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
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Frequently Asked Questions

What is the IUPAC name of N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride?
The IUPAC name of N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride (CID 119846852) is N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride.
What is the SMILES notation for N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride?
The canonical SMILES for N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride is Cl.Cl.O=C(CC1CNCCO1)Nc1ccc(-n2ccnc2)nc1.
What is the InChIKey of N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride?
The InChIKey is DALWMWWWEFACGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2.2ClH/c20-14(7-12-9-15-4-6-21-12)18-11-1-2-13(17-8-11)19-5-3-16-10-19;;/h1-3,5,8,10,12,15H,4,6-7,9H2,(H,18,20);2*1H.
What are the key properties of N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride?
N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride has a molecular weight of 360.25 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-imidazol-1-yl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride is sourced from PubChem (CID 119846852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).