4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine

C12H16N2 — CID 143916008

IUPAC4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine
SMILESC=Cc1c(N(C)CC)cnc(=C)c1=C
InChIInChI=1S/C12H16N2/c1-6-11-9(3)10(4)13-8-12(11)14(5)7-2/h6,8H,1,3-4,7H2,2,5H3
InChIKeyDSPYSOONZIXSIT-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.00
Rot. Bonds3

About 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine

4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine (PubChem CID 143916008) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine.

Molecular Properties

Compound Name4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine
PubChem CID143916008
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine
SMILESC=Cc1c(N(C)CC)cnc(=C)c1=C
InChIInChI=1S/C12H16N2/c1-6-11-9(3)10(4)13-8-12(11)14(5)7-2/h6,8H,1,3-4,7H2,2,5H3
InChIKeyDSPYSOONZIXSIT-UHFFFAOYSA-N
XLogP1.00
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 54483609
1-[(1-but-1-en-2-yl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4H-pyridin-1-ium-4-ide;yttrium
CID 59188823
5-Methyl-7-(1-methyl-6-methylidene-3-pyridinyl)-4,5-dihydroazocine
CID 91516061
But-2-en-2-yl-(cyclohexa-1,5-dien-1-ylmethylidene)-methylazanium
CID 91801978
N-methyl-N-[(3-methylidene-2-pyridinylidene)methyl]ethanamine
CID 123177991
N-(1-ethenyl-5,6-dimethyl-2H-pyridin-4-yl)ethanimine
CID 123272238
2-Butylidene-3-pent-3-enylidenepyridine
CID 123567198
N-[1-[(5Z)-5-butan-2-ylidene-2H-pyridin-4-yl]ethenyl]ethanimine
CID 123728820
N,N-dimethyl-3-methylidene-2H-pyridin-5-amine
CID 123836742
5-Ethylidene-4-prop-2-enylidene-2-propylpyridine
CID 123903524
(3Z)-3-ethenyl-N,4-dimethyl-6-(methyliminomethyl)-N-propan-2-ylhepta-1,3,6-trien-2-amine
CID 132223438
(4Z,5E)-4,5-di(ethylidene)-2-[(2E,4Z)-hexa-2,4-dien-3-yl]pyridine
CID 134433947

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine?
The IUPAC name of 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine (CID 143916008) is 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine.
What is the SMILES notation for 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine?
The canonical SMILES for 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine is C=Cc1c(N(C)CC)cnc(=C)c1=C.
What is the InChIKey of 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine?
The InChIKey is DSPYSOONZIXSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-6-11-9(3)10(4)13-8-12(11)14(5)7-2/h6,8H,1,3-4,7H2,2,5H3.
What are the key properties of 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine?
4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine has a molecular weight of 188.27 g/mol, XLogP of 1.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-ethyl-N-methyl-5,6-dimethylidenepyridin-3-amine is sourced from PubChem (CID 143916008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).