(6-cyclopropyl-5-methyl-3-pyridinyl)methanimine

C10H12N2 — CID 126692386

IUPAC(6-cyclopropyl-5-methyl-3-pyridinyl)methanimine
SMILES[H]/N=C/c1cnc(C2CC2)c(C)c1
InChIInChI=1S/C10H12N2/c1-7-4-8(5-11)6-12-10(7)9-2-3-9/h4-6,9,11H,2-3H2,1H3/b11-5+
InChIKeyAMFGNKGCYHDQBM-VZUCSPMQSA-N
MW160.22 g/mol
LogP2.27
Rot. Bonds2

About (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine

(6-cyclopropyl-5-methyl-3-pyridinyl)methanimine (PubChem CID 126692386) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine.

Molecular Properties

Compound Name(6-cyclopropyl-5-methyl-3-pyridinyl)methanimine
PubChem CID126692386
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(6-cyclopropyl-5-methyl-3-pyridinyl)methanimine
SMILES[H]/N=C/c1cnc(C2CC2)c(C)c1
InChIInChI=1S/C10H12N2/c1-7-4-8(5-11)6-12-10(7)9-2-3-9/h4-6,9,11H,2-3H2,1H3/b11-5+
InChIKeyAMFGNKGCYHDQBM-VZUCSPMQSA-N
XLogP2.27
TPSA36.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.27
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 (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine?
The IUPAC name of (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine (CID 126692386) is (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine.
What is the SMILES notation for (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine?
The canonical SMILES for (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine is [H]/N=C/c1cnc(C2CC2)c(C)c1.
What is the InChIKey of (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine?
The InChIKey is AMFGNKGCYHDQBM-VZUCSPMQSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-4-8(5-11)6-12-10(7)9-2-3-9/h4-6,9,11H,2-3H2,1H3/b11-5+.
What are the key properties of (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine?
(6-cyclopropyl-5-methyl-3-pyridinyl)methanimine has a molecular weight of 160.22 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropyl-5-methyl-3-pyridinyl)methanimine is sourced from PubChem (CID 126692386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).