N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride

C12H19Cl2N3O — CID 119844533

IUPACN-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
SMILESCc1ncccc1NC(=O)CC1CCCN1.Cl.Cl
InChIInChI=1S/C12H17N3O.2ClH/c1-9-11(5-3-6-13-9)15-12(16)8-10-4-2-7-14-10;;/h3,5-6,10,14H,2,4,7-8H2,1H3,(H,15,16);2*1H
InChIKeyRELWFWCUWBWNBO-UHFFFAOYSA-N
MW292.21 g/mol
LogP2.31
Rot. Bonds3

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

N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride (PubChem CID 119844533) has the molecular formula C12H19Cl2N3O and a molecular weight of 292.21 g/mol. Its IUPAC name is N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
PubChem CID119844533
Molecular FormulaC12H19Cl2N3O
Molecular Weight292.21 g/mol
Exact Mass291.09
IUPAC NameN-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
SMILESCc1ncccc1NC(=O)CC1CCCN1.Cl.Cl
InChIInChI=1S/C12H17N3O.2ClH/c1-9-11(5-3-6-13-9)15-12(16)8-10-4-2-7-14-10;;/h3,5-6,10,14H,2,4,7-8H2,1H3,(H,15,16);2*1H
InChIKeyRELWFWCUWBWNBO-UHFFFAOYSA-N
XLogP2.31
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.21
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
CID 112741904
N-(3-methyl-4-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119876328
N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
CID 119845865
N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119693731
N-(2-methyl-3-sulfamoylphenyl)-2-pyrrolidin-2-ylacetamide
CID 61365433
N-[2-methyl-3-(methylsulfamoyl)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119815905
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
N-(1,5-dimethylpyrazol-4-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119797911
N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119680419
N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119715827
N-(2-methyl-3-pyridinyl)-2-sulfanylacetamide
CID 79044042
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride?
The IUPAC name of N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride (CID 119844533) is N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride.
What is the SMILES notation for N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride?
The canonical SMILES for N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride is Cc1ncccc1NC(=O)CC1CCCN1.Cl.Cl.
What is the InChIKey of N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride?
The InChIKey is RELWFWCUWBWNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O.2ClH/c1-9-11(5-3-6-13-9)15-12(16)8-10-4-2-7-14-10;;/h3,5-6,10,14H,2,4,7-8H2,1H3,(H,15,16);2*1H.
What are the key properties of N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride?
N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride has a molecular weight of 292.21 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride is sourced from PubChem (CID 119844533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).