ethane;(2Z)-2-ethylidenepyridin-1-amine;propane

C12H24N2 — CID 142516489

IUPACethane;(2Z)-2-ethylidenepyridin-1-amine;propane
SMILESC/C=C1/C=CC=CN1N.CC.CCC
InChIInChI=1S/C7H10N2.C3H8.C2H6/c1-2-7-5-3-4-6-9(7)8;1-3-2;1-2/h2-6H,8H2,1H3;3H2,1-2H3;1-2H3/b7-2-;;
InChIKeySAYGLGAZTRQQIG-IOXTXXRBSA-N
MW196.34 g/mol
LogP3.59
Rot. Bonds

About ethane;(2Z)-2-ethylidenepyridin-1-amine;propane

ethane;(2Z)-2-ethylidenepyridin-1-amine;propane (PubChem CID 142516489) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is ethane;(2Z)-2-ethylidenepyridin-1-amine;propane.

Molecular Properties

Compound Nameethane;(2Z)-2-ethylidenepyridin-1-amine;propane
PubChem CID142516489
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Nameethane;(2Z)-2-ethylidenepyridin-1-amine;propane
SMILESC/C=C1/C=CC=CN1N.CC.CCC
InChIInChI=1S/C7H10N2.C3H8.C2H6/c1-2-7-5-3-4-6-9(7)8;1-3-2;1-2/h2-6H,8H2,1H3;3H2,1-2H3;1-2H3/b7-2-;;
InChIKeySAYGLGAZTRQQIG-IOXTXXRBSA-N
XLogP3.59
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

n-Aminopyridine
CID 19380139
p-Diaminopyridine
CID 22259988
N-aminopyridine hydrochloride
CID 22402103
Dimethyl 2h pyridazin
CID 129814950
1H-triazolo[1,5-a]pyridin-2-amine
CID 17978664
2H-pyridin-1-amine;hydroiodide
CID 19380138
2H-pyridin-1-ylhydrazine
CID 21954697
N,N-di(propan-2-yl)-2H-pyridin-1-amine
CID 53848456
6-methyl-2H-pyridin-1-amine
CID 54093097
N,N,1,1-tetramethyl-2H-pyridin-1-ium-4-amine
CID 57293908
2H-pyridine-1,5-diamine
CID 67060953
N,N-diethyl-2H-pyridin-1-amine
CID 67076687

Frequently Asked Questions

What is the IUPAC name of ethane;(2Z)-2-ethylidenepyridin-1-amine;propane?
The IUPAC name of ethane;(2Z)-2-ethylidenepyridin-1-amine;propane (CID 142516489) is ethane;(2Z)-2-ethylidenepyridin-1-amine;propane.
What is the SMILES notation for ethane;(2Z)-2-ethylidenepyridin-1-amine;propane?
The canonical SMILES for ethane;(2Z)-2-ethylidenepyridin-1-amine;propane is C/C=C1/C=CC=CN1N.CC.CCC.
What is the InChIKey of ethane;(2Z)-2-ethylidenepyridin-1-amine;propane?
The InChIKey is SAYGLGAZTRQQIG-IOXTXXRBSA-N. The full InChI is InChI=1S/C7H10N2.C3H8.C2H6/c1-2-7-5-3-4-6-9(7)8;1-3-2;1-2/h2-6H,8H2,1H3;3H2,1-2H3;1-2H3/b7-2-;;.
What are the key properties of ethane;(2Z)-2-ethylidenepyridin-1-amine;propane?
ethane;(2Z)-2-ethylidenepyridin-1-amine;propane has a molecular weight of 196.34 g/mol, XLogP of 3.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(2Z)-2-ethylidenepyridin-1-amine;propane is sourced from PubChem (CID 142516489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).