N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride

C18H23Cl2N3O3 — CID 119888475

IUPACN-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride
SMILESCc1cccc(Oc2ccc(NC(=O)C3COCCN3)cn2)c1C.Cl.Cl
InChIInChI=1S/C18H21N3O3.2ClH/c1-12-4-3-5-16(13(12)2)24-17-7-6-14(10-20-17)21-18(22)15-11-23-9-8-19-15;;/h3-7,10,15,19H,8-9,11H2,1-2H3,(H,21,22);2*1H
InChIKeySRBJPANMCTZEPU-UHFFFAOYSA-N
MW400.31 g/mol
LogP3.26
Rot. Bonds4

About N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride

N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride (PubChem CID 119888475) has the molecular formula C18H23Cl2N3O3 and a molecular weight of 400.31 g/mol. Its IUPAC name is N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride
PubChem CID119888475
Molecular FormulaC18H23Cl2N3O3
Molecular Weight400.31 g/mol
Exact Mass399.11
IUPAC NameN-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride
SMILESCc1cccc(Oc2ccc(NC(=O)C3COCCN3)cn2)c1C.Cl.Cl
InChIInChI=1S/C18H21N3O3.2ClH/c1-12-4-3-5-16(13(12)2)24-17-7-6-14(10-20-17)21-18(22)15-11-23-9-8-19-15;;/h3-7,10,15,19H,8-9,11H2,1-2H3,(H,21,22);2*1H
InChIKeySRBJPANMCTZEPU-UHFFFAOYSA-N
XLogP3.26
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.31
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride?
The IUPAC name of N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride (CID 119888475) is N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride is Cc1cccc(Oc2ccc(NC(=O)C3COCCN3)cn2)c1C.Cl.Cl.
What is the InChIKey of N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride?
The InChIKey is SRBJPANMCTZEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3.2ClH/c1-12-4-3-5-16(13(12)2)24-17-7-6-14(10-20-17)21-18(22)15-11-23-9-8-19-15;;/h3-7,10,15,19H,8-9,11H2,1-2H3,(H,21,22);2*1H.
What are the key properties of N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride?
N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride has a molecular weight of 400.31 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]morpholine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119888475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).