N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine

C10H12N2 — CID 134331107

IUPACN-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine
SMILESC=Nc1cc(C)cnc1/C=C\C
InChIInChI=1S/C10H12N2/c1-4-5-9-10(11-3)6-8(2)7-12-9/h4-7H,3H2,1-2H3/b5-4-
InChIKeyQRZCGSDONHHZKR-PLNGDYQASA-N
MW160.22 g/mol
LogP2.76
Rot. Bonds2

About N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine

N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine (PubChem CID 134331107) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine.

Molecular Properties

Compound NameN-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine
PubChem CID134331107
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine
SMILESC=Nc1cc(C)cnc1/C=C\C
InChIInChI=1S/C10H12N2/c1-4-5-9-10(11-3)6-8(2)7-12-9/h4-7H,3H2,1-2H3/b5-4-
InChIKeyQRZCGSDONHHZKR-PLNGDYQASA-N
XLogP2.76
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.76
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-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine?
The IUPAC name of N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine (CID 134331107) is N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine.
What is the SMILES notation for N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine?
The canonical SMILES for N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine is C=Nc1cc(C)cnc1/C=C\C.
What is the InChIKey of N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine?
The InChIKey is QRZCGSDONHHZKR-PLNGDYQASA-N. The full InChI is InChI=1S/C10H12N2/c1-4-5-9-10(11-3)6-8(2)7-12-9/h4-7H,3H2,1-2H3/b5-4-.
What are the key properties of N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine?
N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine has a molecular weight of 160.22 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-methyl-2-[(Z)-prop-1-enyl]-3-pyridinyl]methanimine is sourced from PubChem (CID 134331107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).