2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride

C8H12ClN3O — CID 130695658

IUPAC2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride
SMILESCNC(=O)Cc1cccnc1N.Cl
InChIInChI=1S/C8H11N3O.ClH/c1-10-7(12)5-6-3-2-4-11-8(6)9;/h2-4H,5H2,1H3,(H2,9,11)(H,10,12);1H
InChIKeyWQFHDAFMFVFXBF-UHFFFAOYSA-N
MW201.66 g/mol
LogP0.37
Rot. Bonds2

About 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride

2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride (PubChem CID 130695658) has the molecular formula C8H12ClN3O and a molecular weight of 201.66 g/mol. Its IUPAC name is 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride
PubChem CID130695658
Molecular FormulaC8H12ClN3O
Molecular Weight201.66 g/mol
Exact Mass201.07
IUPAC Name2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride
SMILESCNC(=O)Cc1cccnc1N.Cl
InChIInChI=1S/C8H11N3O.ClH/c1-10-7(12)5-6-3-2-4-11-8(6)9;/h2-4H,5H2,1H3,(H2,9,11)(H,10,12);1H
InChIKeyWQFHDAFMFVFXBF-UHFFFAOYSA-N
XLogP0.37
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.66
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-amino-3-pyridinyl)acetohydrazide;hydrochloride
CID 130616634
2-(2-amino-3-pyridinyl)acetohydrazide
CID 130616635
1-(2-amino-3-pyridinyl)-5-(methylamino)pentan-2-one
CID 116555763
(E)-1-(2-amino-3-pyridinyl)pent-3-en-2-one
CID 103453454
4-amino-1-(2-amino-3-pyridinyl)-3-methylbutan-2-one
CID 116564663
2-(2-amino-3-pyridinyl)-1-(3-amino-2-pyridinyl)ethanone
CID 116613939
S-[(2-amino-3-pyridinyl)methyl] ethanethioate
CID 71341899
N-methyl-2-(3-methyl-2-pyridinyl)acetamide
CID 13400651
(2R)-2-amino-N-[(2-amino-3-pyridinyl)methyl]-3-methyl-3-methylsulfanylbutanamide;dihydrochloride
CID 163340578
3-(methylsulfonylmethyl)pyridin-2-amine
CID 117212620
2-[(2-amino-3-pyridinyl)methylamino]ethanol
CID 82668213
1-(2-amino-3-pyridinyl)-4,4-dimethylpentan-3-one
CID 64503842

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride?
The IUPAC name of 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride (CID 130695658) is 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride.
What is the SMILES notation for 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride?
The canonical SMILES for 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride is CNC(=O)Cc1cccnc1N.Cl.
What is the InChIKey of 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride?
The InChIKey is WQFHDAFMFVFXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O.ClH/c1-10-7(12)5-6-3-2-4-11-8(6)9;/h2-4H,5H2,1H3,(H2,9,11)(H,10,12);1H.
What are the key properties of 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride?
2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride has a molecular weight of 201.66 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-3-pyridinyl)-N-methylacetamide;hydrochloride is sourced from PubChem (CID 130695658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).