(1-methyl-2H-pyridin-2-yl)methanimine

C7H10N2 — CID 175068121

IUPAC(1-methyl-2H-pyridin-2-yl)methanimine
SMILES[H]/N=C/C1C=CC=CN1C
InChIInChI=1S/C7H10N2/c1-9-5-3-2-4-7(9)6-8/h2-8H,1H3/b8-6+
InChIKeyFMMHNNVQLCAZPV-SOFGYWHQSA-N
MW122.17 g/mol
LogP1.02
Rot. Bonds1

About (1-methyl-2H-pyridin-2-yl)methanimine

(1-methyl-2H-pyridin-2-yl)methanimine (PubChem CID 175068121) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is (1-methyl-2H-pyridin-2-yl)methanimine.

Molecular Properties

Compound Name(1-methyl-2H-pyridin-2-yl)methanimine
PubChem CID175068121
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name(1-methyl-2H-pyridin-2-yl)methanimine
SMILES[H]/N=C/C1C=CC=CN1C
InChIInChI=1S/C7H10N2/c1-9-5-3-2-4-7(9)6-8/h2-8H,1H3/b8-6+
InChIKeyFMMHNNVQLCAZPV-SOFGYWHQSA-N
XLogP1.02
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1-methyl-2H-pyridin-2-yl)methanimine?
The IUPAC name of (1-methyl-2H-pyridin-2-yl)methanimine (CID 175068121) is (1-methyl-2H-pyridin-2-yl)methanimine.
What is the SMILES notation for (1-methyl-2H-pyridin-2-yl)methanimine?
The canonical SMILES for (1-methyl-2H-pyridin-2-yl)methanimine is [H]/N=C/C1C=CC=CN1C.
What is the InChIKey of (1-methyl-2H-pyridin-2-yl)methanimine?
The InChIKey is FMMHNNVQLCAZPV-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H10N2/c1-9-5-3-2-4-7(9)6-8/h2-8H,1H3/b8-6+.
What are the key properties of (1-methyl-2H-pyridin-2-yl)methanimine?
(1-methyl-2H-pyridin-2-yl)methanimine has a molecular weight of 122.17 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-2H-pyridin-2-yl)methanimine is sourced from PubChem (CID 175068121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).