N-ethyl-2-propan-2-ylidenepyridin-3-imine

C10H14N2 — CID 143656162

IUPACN-ethyl-2-propan-2-ylidenepyridin-3-imine
SMILESCC/N=C1\C=CC=NC1=C(C)C
InChIInChI=1S/C10H14N2/c1-4-11-9-6-5-7-12-10(9)8(2)3/h5-7H,4H2,1-3H3/b11-9+
InChIKeyRDEWNAUUJAAJRN-PKNBQFBNSA-N
MW162.24 g/mol
LogP2.38
Rot. Bonds1

About N-ethyl-2-propan-2-ylidenepyridin-3-imine

N-ethyl-2-propan-2-ylidenepyridin-3-imine (PubChem CID 143656162) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-ethyl-2-propan-2-ylidenepyridin-3-imine.

Molecular Properties

Compound NameN-ethyl-2-propan-2-ylidenepyridin-3-imine
PubChem CID143656162
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-ethyl-2-propan-2-ylidenepyridin-3-imine
SMILESCC/N=C1\C=CC=NC1=C(C)C
InChIInChI=1S/C10H14N2/c1-4-11-9-6-5-7-12-10(9)8(2)3/h5-7H,4H2,1-3H3/b11-9+
InChIKeyRDEWNAUUJAAJRN-PKNBQFBNSA-N
XLogP2.38
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-2H-pyridin-3-imine
CID 19388629
(2E)-2-ethylidene-N-methylpyridin-3-imine
CID 68010674
(3Z)-3-ethylidene-N-methylpyridin-4-imine
CID 68179744
(4Z)-4-ethylidene-N-methylpyridin-3-imine
CID 68179746
2,3-Dihydro-1,5-naphthyridine
CID 68214849
N-propan-2-yl-2H-pyridin-3-imine
CID 69530945
N-methyl-2H-pyridin-3-imine
CID 70547200
(E)-N-[(Z)-1-(4-methyl-2,3-dihydropyridin-6-yl)prop-1-enyl]but-2-en-1-imine
CID 71158073
2-ethylidene-N-methylpyridin-3-imine
CID 77385875
N-(3-pyridylidene)-ethylamine
CID 86750054
(2E)-N-methyl-2-(3-methylidene-2-pyridinylidene)ethanimine
CID 88271063
(2E,3Z)-2,3-di(ethylidene)pyridine
CID 88552849

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-propan-2-ylidenepyridin-3-imine?
The IUPAC name of N-ethyl-2-propan-2-ylidenepyridin-3-imine (CID 143656162) is N-ethyl-2-propan-2-ylidenepyridin-3-imine.
What is the SMILES notation for N-ethyl-2-propan-2-ylidenepyridin-3-imine?
The canonical SMILES for N-ethyl-2-propan-2-ylidenepyridin-3-imine is CC/N=C1\C=CC=NC1=C(C)C.
What is the InChIKey of N-ethyl-2-propan-2-ylidenepyridin-3-imine?
The InChIKey is RDEWNAUUJAAJRN-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-11-9-6-5-7-12-10(9)8(2)3/h5-7H,4H2,1-3H3/b11-9+.
What are the key properties of N-ethyl-2-propan-2-ylidenepyridin-3-imine?
N-ethyl-2-propan-2-ylidenepyridin-3-imine has a molecular weight of 162.24 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-propan-2-ylidenepyridin-3-imine is sourced from PubChem (CID 143656162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).