(2Z)-2-ethylidenepyridin-1-amine;prop-1-yne

C10H14N2 — CID 142384573

IUPAC(2Z)-2-ethylidenepyridin-1-amine;prop-1-yne
SMILESC#CC.C/C=C1/C=CC=CN1N
InChIInChI=1S/C7H10N2.C3H4/c1-2-7-5-3-4-6-9(7)8;1-3-2/h2-6H,8H2,1H3;1H,2H3/b7-2-;
InChIKeyDSZJZSCEGABWDY-YMWUIOJXSA-N
MW162.24 g/mol
LogP1.79
Rot. Bonds

About (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne

(2Z)-2-ethylidenepyridin-1-amine;prop-1-yne (PubChem CID 142384573) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne.

Molecular Properties

Compound Name(2Z)-2-ethylidenepyridin-1-amine;prop-1-yne
PubChem CID142384573
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(2Z)-2-ethylidenepyridin-1-amine;prop-1-yne
SMILESC#CC.C/C=C1/C=CC=CN1N
InChIInChI=1S/C7H10N2.C3H4/c1-2-7-5-3-4-6-9(7)8;1-3-2/h2-6H,8H2,1H3;1H,2H3/b7-2-;
InChIKeyDSZJZSCEGABWDY-YMWUIOJXSA-N
XLogP1.79
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine
CID 130370505
(E)-amino-(1-amino-2-pyridinylidene)methanol
CID 172614842
(2Z)-1-methyl-2-(nitrosomethylidene)pyridine
CID 5486156
propane;prop-1-ene;prop-1-yne
CID 144517597
(3Z,4Z)-3,4-di(ethylidene)cyclopentene;ethane;prop-1-yne
CID 144982541
(2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine
CID 10012638
methane;prop-1-yne
CID 157284750
carbon monoxide;2-(1-ethyl-2-pyridinylidene)ethenylidenechromium
CID 11151442
benzene;ethane;prop-1-yne
CID 90730719
carbon monoxide;chromium;tris(prop-1-yne)
CID 11821199
(4E,5E)-4,5-di(ethylidene)-1,3-oxazole;ethane;prop-1-yne
CID 144982538
(3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine
CID 164596143

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne?
The IUPAC name of (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne (CID 142384573) is (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne.
What is the SMILES notation for (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne?
The canonical SMILES for (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne is C#CC.C/C=C1/C=CC=CN1N.
What is the InChIKey of (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne?
The InChIKey is DSZJZSCEGABWDY-YMWUIOJXSA-N. The full InChI is InChI=1S/C7H10N2.C3H4/c1-2-7-5-3-4-6-9(7)8;1-3-2/h2-6H,8H2,1H3;1H,2H3/b7-2-;.
What are the key properties of (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne?
(2Z)-2-ethylidenepyridin-1-amine;prop-1-yne has a molecular weight of 162.24 g/mol, XLogP of 1.79, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-ethylidenepyridin-1-amine;prop-1-yne is sourced from PubChem (CID 142384573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).