2-ethanimidoyl-N-methylpyridin-3-amine

C8H11N3 — CID 144574893

IUPAC2-ethanimidoyl-N-methylpyridin-3-amine
SMILES[H]/N=C(\C)c1ncccc1NC
InChIInChI=1S/C8H11N3/c1-6(9)8-7(10-2)4-3-5-11-8/h3-5,9-10H,1-2H3/b9-6+
InChIKeyQFKHCSMOYICGPK-RMKNXTFCSA-N
MW149.20 g/mol
LogP1.51
Rot. Bonds2

About 2-ethanimidoyl-N-methylpyridin-3-amine

2-ethanimidoyl-N-methylpyridin-3-amine (PubChem CID 144574893) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 2-ethanimidoyl-N-methylpyridin-3-amine.

Molecular Properties

Compound Name2-ethanimidoyl-N-methylpyridin-3-amine
PubChem CID144574893
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name2-ethanimidoyl-N-methylpyridin-3-amine
SMILES[H]/N=C(\C)c1ncccc1NC
InChIInChI=1S/C8H11N3/c1-6(9)8-7(10-2)4-3-5-11-8/h3-5,9-10H,1-2H3/b9-6+
InChIKeyQFKHCSMOYICGPK-RMKNXTFCSA-N
XLogP1.51
TPSA48.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(3-methyl-2-pyridinyl)ethanimine
CID 91362757
3-(methylamino)pyridine-2-carboxylic acid
CID 19779285
3-ethanimidoyl-2-N,4-N-dimethylpyridine-2,4-diamine
CID 166807042
2-fluoro-N-methylpyridin-3-amine
CID 66665252
2-(methylamino)benzenecarboximidoyl fluoride
CID 138666173
4-ethanimidoyl-N-methyl-6-(4-methyl-2-pyridinyl)pyridin-3-amine
CID 134289638
5-tert-butyl-2-ethanimidoyl-N-methylaniline;ethane
CID 144540330
N-methyl-2-(methylaminomethyl)pyridin-3-amine
CID 146386541
3-ethanimidoyl-4-(methylamino)benzaldehyde
CID 171520476
N-cyclobutyl-2-(cyclopropanecarboximidoyl)pyridin-3-amine
CID 166994906
5-bromo-2-ethanimidoyl-N-methylaniline
CID 145062110
N-methyl-2-pyrimidin-2-ylaniline
CID 143958404

Frequently Asked Questions

What is the IUPAC name of 2-ethanimidoyl-N-methylpyridin-3-amine?
The IUPAC name of 2-ethanimidoyl-N-methylpyridin-3-amine (CID 144574893) is 2-ethanimidoyl-N-methylpyridin-3-amine.
What is the SMILES notation for 2-ethanimidoyl-N-methylpyridin-3-amine?
The canonical SMILES for 2-ethanimidoyl-N-methylpyridin-3-amine is [H]/N=C(\C)c1ncccc1NC.
What is the InChIKey of 2-ethanimidoyl-N-methylpyridin-3-amine?
The InChIKey is QFKHCSMOYICGPK-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H11N3/c1-6(9)8-7(10-2)4-3-5-11-8/h3-5,9-10H,1-2H3/b9-6+.
What are the key properties of 2-ethanimidoyl-N-methylpyridin-3-amine?
2-ethanimidoyl-N-methylpyridin-3-amine has a molecular weight of 149.20 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethanimidoyl-N-methylpyridin-3-amine is sourced from PubChem (CID 144574893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).