(3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine

C11H14N2 — CID 142471394

IUPAC(3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine
SMILESC=C/C=c1/c(N(C)C)nccc1=C
InChIInChI=1S/C11H14N2/c1-5-6-10-9(2)7-8-12-11(10)13(3)4/h5-8H,1-2H2,3-4H3/b10-6+
InChIKeyNKZJNQVDGTWVJG-UXBLZVDNSA-N
MW174.25 g/mol
LogP0.52
Rot. Bonds2

About (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine

(3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine (PubChem CID 142471394) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine.

Molecular Properties

Compound Name(3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine
PubChem CID142471394
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name(3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine
SMILESC=C/C=c1/c(N(C)C)nccc1=C
InChIInChI=1S/C11H14N2/c1-5-6-10-9(2)7-8-12-11(10)13(3)4/h5-8H,1-2H2,3-4H3/b10-6+
InChIKeyNKZJNQVDGTWVJG-UXBLZVDNSA-N
XLogP0.52
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Azapentalene, 1,3-bis(dimethylamino)-
CID 143094
N,N,5-trimethyl-3H-azepin-2-amine
CID 166441901
N,1,4-trimethylpyridin-2-imine
CID 23387651
4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium
CID 58666523
1,4-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium
CID 58666531
4-tert-butyl-N,1-dimethylpyridin-2-imine
CID 59485522
3,3,7-Trimethyl-2-methylidenepyrrolo[2,3-b]pyridine
CID 60101140
2-Ethenylimino-3-ethylpyridin-1-amine
CID 67490594
(5Z,7Z)-2-cyclohexa-1,3-dien-1-yl-1-methyl-4-methylidene-1,3-diazocine
CID 68215789
2H-pyrimido[1,2-b]isoquinoline
CID 88813953
1-Methyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 89012886
(7Z)-2-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]-1-methyl-4-methylidene-5,6-dihydro-1,3-diazocine
CID 89053548

Frequently Asked Questions

What is the IUPAC name of (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine?
The IUPAC name of (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine (CID 142471394) is (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine.
What is the SMILES notation for (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine?
The canonical SMILES for (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine is C=C/C=c1/c(N(C)C)nccc1=C.
What is the InChIKey of (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine?
The InChIKey is NKZJNQVDGTWVJG-UXBLZVDNSA-N. The full InChI is InChI=1S/C11H14N2/c1-5-6-10-9(2)7-8-12-11(10)13(3)4/h5-8H,1-2H2,3-4H3/b10-6+.
What are the key properties of (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine?
(3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine has a molecular weight of 174.25 g/mol, XLogP of 0.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine is sourced from PubChem (CID 142471394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).