ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine

C10H18N2 — CID 143586881

IUPACethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCCC1=C.CC
InChIInChI=1S/C8H12N2.C2H6/c1-3-9-8-7(2)5-4-6-10-8;1-2/h3H,1-2,4-6H2,(H,9,10);1-2H3
InChIKeyZBQWQZBTBGALFR-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.49
Rot. Bonds1

About ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine

ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 143586881) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Nameethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine
PubChem CID143586881
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Nameethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCCC1=C.CC
InChIInChI=1S/C8H12N2.C2H6/c1-3-9-8-7(2)5-4-6-10-8;1-2/h3H,1-2,4-6H2,(H,9,10);1-2H3
InChIKeyZBQWQZBTBGALFR-UHFFFAOYSA-N
XLogP2.49
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cyanamide, (3-((dimethylamino)methylene)-2-piperidinylidene)-
CID 3033764
3-Dimethylaminomethylene-2-cyanoiminopiperidine
CID 57249
(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine
CID 90689208
2-methylidene-N-prop-1-enyl-N'-propylbutanimidamide
CID 90783163
(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
CID 91246509
4-Ethyl-2-prop-1-en-2-yl-1,4-dihydropyrimidine
CID 123143968
N-ethenyl-3-ethyl-6-methyl-4H-azepin-7-amine
CID 123477375
N-ethenyl-5-ethyl-2,3-dihydropyridin-6-amine
CID 123914489
(3Z)-5-(2-aminoethyl)-3-ethylidene-N-[(Z)-prop-1-enyl]-4H-pyridin-2-amine
CID 126659319
(2-pentylimino-3,4-dihydro-1H-pyridin-5-yl)methanamine
CID 136651224
ethane;2-methyl-5-methylidene-N-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-6-amine
CID 141955026
ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
CID 143320826

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine (CID 143586881) is ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine is C=CNC1=NCCCC1=C.CC.
What is the InChIKey of ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is ZBQWQZBTBGALFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.C2H6/c1-3-9-8-7(2)5-4-6-10-8;1-2/h3H,1-2,4-6H2,(H,9,10);1-2H3.
What are the key properties of ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine?
ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 166.27 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 143586881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).