N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine

C10H14N2 — CID 130255853

IUPACN-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine
SMILESC/C=C1/C=CC=CN1N=C(C)C
InChIInChI=1S/C10H14N2/c1-4-10-7-5-6-8-12(10)11-9(2)3/h4-8H,1-3H3/b10-4-
InChIKeyINNICBIYFGTOAX-WMZJFQQLSA-N
MW162.24 g/mol
LogP2.67
Rot. Bonds1

About N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine

N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine (PubChem CID 130255853) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine.

Molecular Properties

Compound NameN-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine
PubChem CID130255853
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine
SMILESC/C=C1/C=CC=CN1N=C(C)C
InChIInChI=1S/C10H14N2/c1-4-10-7-5-6-8-12(10)11-9(2)3/h4-8H,1-3H3/b10-4-
InChIKeyINNICBIYFGTOAX-WMZJFQQLSA-N
XLogP2.67
TPSA15.60 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 ≤ 52.67
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-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine?
The IUPAC name of N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine (CID 130255853) is N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine.
What is the SMILES notation for N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine?
The canonical SMILES for N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine is C/C=C1/C=CC=CN1N=C(C)C.
What is the InChIKey of N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine?
The InChIKey is INNICBIYFGTOAX-WMZJFQQLSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-10-7-5-6-8-12(10)11-9(2)3/h4-8H,1-3H3/b10-4-.
What are the key properties of N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine?
N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine has a molecular weight of 162.24 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2Z)-2-ethylidene-1-pyridinyl]propan-2-imine is sourced from PubChem (CID 130255853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).