N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine

C10H12N2 — CID 175215941

IUPACN-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine
SMILESC=NCc1ccc(C2CC2)cn1
InChIInChI=1S/C10H12N2/c1-11-7-10-5-4-9(6-12-10)8-2-3-8/h4-6,8H,1-3,7H2
InChIKeyRYHHMLBJMDFDII-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.16
Rot. Bonds3

About N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine

N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine (PubChem CID 175215941) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine.

Molecular Properties

Compound NameN-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine
PubChem CID175215941
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine
SMILESC=NCc1ccc(C2CC2)cn1
InChIInChI=1S/C10H12N2/c1-11-7-10-5-4-9(6-12-10)8-2-3-8/h4-6,8H,1-3,7H2
InChIKeyRYHHMLBJMDFDII-UHFFFAOYSA-N
XLogP2.16
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.16
H-Bond Donors ≤ 50
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 N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine?
The IUPAC name of N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine (CID 175215941) is N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine.
What is the SMILES notation for N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine?
The canonical SMILES for N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine is C=NCc1ccc(C2CC2)cn1.
What is the InChIKey of N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine?
The InChIKey is RYHHMLBJMDFDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-11-7-10-5-4-9(6-12-10)8-2-3-8/h4-6,8H,1-3,7H2.
What are the key properties of N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine?
N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine has a molecular weight of 160.22 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclopropyl-2-pyridinyl)methyl]methanimine is sourced from PubChem (CID 175215941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).