N-methyl-2,3-dihydro-1H-pyridin-6-imine

C6H10N2 — CID 137058012

IUPACN-methyl-2,3-dihydro-1H-pyridin-6-imine
SMILESC/N=C1\C=CCCN1
InChIInChI=1S/C6H10N2/c1-7-6-4-2-3-5-8-6/h2,4H,3,5H2,1H3,(H,7,8)
InChIKeyKFYLUCMDPCZIBM-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.56
Rot. Bonds

About N-methyl-2,3-dihydro-1H-pyridin-6-imine

N-methyl-2,3-dihydro-1H-pyridin-6-imine (PubChem CID 137058012) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-methyl-2,3-dihydro-1H-pyridin-6-imine.

Molecular Properties

Compound NameN-methyl-2,3-dihydro-1H-pyridin-6-imine
PubChem CID137058012
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-methyl-2,3-dihydro-1H-pyridin-6-imine
SMILESC/N=C1\C=CCCN1
InChIInChI=1S/C6H10N2/c1-7-6-4-2-3-5-8-6/h2,4H,3,5H2,1H3,(H,7,8)
InChIKeyKFYLUCMDPCZIBM-UHFFFAOYSA-N
XLogP0.56
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-methyl-2,3-dihydro-1H-pyridin-6-imine?
The IUPAC name of N-methyl-2,3-dihydro-1H-pyridin-6-imine (CID 137058012) is N-methyl-2,3-dihydro-1H-pyridin-6-imine.
What is the SMILES notation for N-methyl-2,3-dihydro-1H-pyridin-6-imine?
The canonical SMILES for N-methyl-2,3-dihydro-1H-pyridin-6-imine is C/N=C1\C=CCCN1.
What is the InChIKey of N-methyl-2,3-dihydro-1H-pyridin-6-imine?
The InChIKey is KFYLUCMDPCZIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-7-6-4-2-3-5-8-6/h2,4H,3,5H2,1H3,(H,7,8).
What are the key properties of N-methyl-2,3-dihydro-1H-pyridin-6-imine?
N-methyl-2,3-dihydro-1H-pyridin-6-imine has a molecular weight of 110.16 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,3-dihydro-1H-pyridin-6-imine is sourced from PubChem (CID 137058012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).