ethane;ethene;6-methylpyridin-2-amine

C10H18N2 — CID 143179196

IUPACethane;ethene;6-methylpyridin-2-amine
SMILESC=C.CC.Cc1cccc(N)n1
InChIInChI=1S/C6H8N2.C2H6.C2H4/c1-5-3-2-4-6(7)8-5;2*1-2/h2-4H,1H3,(H2,7,8);1-2H3;1-2H2
InChIKeyZWDWKDNKNDDZRP-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.80
Rot. Bonds

About ethane;ethene;6-methylpyridin-2-amine

ethane;ethene;6-methylpyridin-2-amine (PubChem CID 143179196) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is ethane;ethene;6-methylpyridin-2-amine.

Molecular Properties

Compound Nameethane;ethene;6-methylpyridin-2-amine
PubChem CID143179196
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Nameethane;ethene;6-methylpyridin-2-amine
SMILESC=C.CC.Cc1cccc(N)n1
InChIInChI=1S/C6H8N2.C2H6.C2H4/c1-5-3-2-4-6(7)8-5;2*1-2/h2-4H,1H3,(H2,7,8);1-2H3;1-2H2
InChIKeyZWDWKDNKNDDZRP-UHFFFAOYSA-N
XLogP2.80
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-methylpyridin-2-amine;piperazine
CID 143304995
2,6-dimethylpyridine;ethane
CID 54453947
2,6-dimethylpyridine;sulfane
CID 134564621
6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline
CID 143075004
6-methyl-3-nitropyridin-2-amine;6-methylpyridin-2-amine
CID 158471946
6-chloropyridin-2-amine;ethane
CID 143370846
6-methylsulfanylpyridin-2-amine
CID 23423787
ethane;ethene;4-methylpyrimidin-2-amine
CID 142106657
6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine
CID 58599533
2,10-dimethylazecine
CID 126659012
2,6-dimethylpyridine;trichloroborane
CID 72792978
2,6-dimethylpyridine;tetrachlorotitanium
CID 166444625

Frequently Asked Questions

What is the IUPAC name of ethane;ethene;6-methylpyridin-2-amine?
The IUPAC name of ethane;ethene;6-methylpyridin-2-amine (CID 143179196) is ethane;ethene;6-methylpyridin-2-amine.
What is the SMILES notation for ethane;ethene;6-methylpyridin-2-amine?
The canonical SMILES for ethane;ethene;6-methylpyridin-2-amine is C=C.CC.Cc1cccc(N)n1.
What is the InChIKey of ethane;ethene;6-methylpyridin-2-amine?
The InChIKey is ZWDWKDNKNDDZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.C2H6.C2H4/c1-5-3-2-4-6(7)8-5;2*1-2/h2-4H,1H3,(H2,7,8);1-2H3;1-2H2.
What are the key properties of ethane;ethene;6-methylpyridin-2-amine?
ethane;ethene;6-methylpyridin-2-amine has a molecular weight of 166.27 g/mol, XLogP of 2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;6-methylpyridin-2-amine is sourced from PubChem (CID 143179196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).