N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride

C12H19Cl2N3O2 — CID 119884723

IUPACN-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCc1cncc(NC(=O)CC2CNCCO2)c1.Cl.Cl
InChIInChI=1S/C12H17N3O2.2ClH/c1-9-4-10(7-14-6-9)15-12(16)5-11-8-13-2-3-17-11;;/h4,6-7,11,13H,2-3,5,8H2,1H3,(H,15,16);2*1H
InChIKeyYZHYWUUTWHAIRX-UHFFFAOYSA-N
MW308.21 g/mol
LogP1.55
Rot. Bonds3

About N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride

N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride (PubChem CID 119884723) has the molecular formula C12H19Cl2N3O2 and a molecular weight of 308.21 g/mol. Its IUPAC name is N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride.

Molecular Properties

Compound NameN-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
PubChem CID119884723
Molecular FormulaC12H19Cl2N3O2
Molecular Weight308.21 g/mol
Exact Mass307.09
IUPAC NameN-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCc1cncc(NC(=O)CC2CNCCO2)c1.Cl.Cl
InChIInChI=1S/C12H17N3O2.2ClH/c1-9-4-10(7-14-6-9)15-12(16)5-11-8-13-2-3-17-11;;/h4,6-7,11,13H,2-3,5,8H2,1H3,(H,15,16);2*1H
InChIKeyYZHYWUUTWHAIRX-UHFFFAOYSA-N
XLogP1.55
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.21
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-(4,6-dimethylpyrimidin-2-yl)-2-morpholin-2-ylacetamide
CID 66433769
N-(4-methyl-2-pyridinyl)-2-morpholin-2-ylacetamide
CID 66434156
N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide
CID 66433764
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
N-(3-methyl-4-nitrophenyl)-2-morpholin-2-ylacetamide
CID 66428523
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
N-(4-bromo-3-fluorophenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119706261

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride?
The IUPAC name of N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride (CID 119884723) is N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride.
What is the SMILES notation for N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride?
The canonical SMILES for N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride is Cc1cncc(NC(=O)CC2CNCCO2)c1.Cl.Cl.
What is the InChIKey of N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride?
The InChIKey is YZHYWUUTWHAIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2.2ClH/c1-9-4-10(7-14-6-9)15-12(16)5-11-8-13-2-3-17-11;;/h4,6-7,11,13H,2-3,5,8H2,1H3,(H,15,16);2*1H.
What are the key properties of N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride?
N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride has a molecular weight of 308.21 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride is sourced from PubChem (CID 119884723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).