(5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine

C10H15N3 — CID 129301168

IUPAC(5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine
SMILESC/C=c1/nc(N)cc/c1=C/N(C)C
InChIInChI=1S/C10H15N3/c1-4-9-8(7-13(2)3)5-6-10(11)12-9/h4-7H,1-3H3,(H2,11,12)/b8-7-,9-4+
InChIKeyHYXASOWLVWCTFX-TZRLODCYSA-N
MW177.25 g/mol
LogP-0.24
Rot. Bonds1

About (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine

(5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine (PubChem CID 129301168) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine.

Molecular Properties

Compound Name(5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine
PubChem CID129301168
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine
SMILESC/C=c1/nc(N)cc/c1=C/N(C)C
InChIInChI=1S/C10H15N3/c1-4-9-8(7-13(2)3)5-6-10(11)12-9/h4-7H,1-3H3,(H2,11,12)/b8-7-,9-4+
InChIKeyHYXASOWLVWCTFX-TZRLODCYSA-N
XLogP-0.24
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2E,3Z,5Z)-2-(1-aminoethylidene)-N'-ethenyl-3-fluoro-5-methylhepta-3,5-dienimidamide
CID 173671358
N,1,4-trimethylpyridin-2-imine
CID 23387651
3H-pyrido[2,1-b]quinazoline
CID 57137694
N-ethenyl-5-ethyl-1-methylpyridin-2-imine
CID 89142774
(Z)-N'-[(1Z)-hexa-1,3-dienyl]but-2-enimidamide
CID 91013982
1-ethenyl-N,5-dimethylpyridin-2-imine
CID 122691861
1-ethenyl-N,4-dimethylpyridin-2-imine
CID 122691863
N'-[(1Z)-4-methylhexa-1,3-dienyl]ethanimidamide
CID 123664022
(2Z)-3-amino-N'-methyl-2-[(Z)-prop-1-enyl]penta-2,4-dienimidamide
CID 129060199
(5Z,6E)-5,6-di(ethylidene)pyridin-2-amine
CID 130466666
N'-[(3Z,5E,6Z)-5-prop-2-enylidenenona-1,3,6,8-tetraen-4-yl]ethanimidamide
CID 130472311
6-[(1Z)-buta-1,3-dienyl]-5-methyl-1-[(Z)-prop-1-enyl]pyridin-2-imine
CID 132099128

Frequently Asked Questions

What is the IUPAC name of (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine?
The IUPAC name of (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine (CID 129301168) is (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine.
What is the SMILES notation for (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine?
The canonical SMILES for (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine is C/C=c1/nc(N)cc/c1=C/N(C)C.
What is the InChIKey of (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine?
The InChIKey is HYXASOWLVWCTFX-TZRLODCYSA-N. The full InChI is InChI=1S/C10H15N3/c1-4-9-8(7-13(2)3)5-6-10(11)12-9/h4-7H,1-3H3,(H2,11,12)/b8-7-,9-4+.
What are the key properties of (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine?
(5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine has a molecular weight of 177.25 g/mol, XLogP of -0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine is sourced from PubChem (CID 129301168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).