(3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine

C10H12N2 — CID 129060105

IUPAC(3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine
SMILESC=C/C=c1/c(N)ncc/c1=C/C
InChIInChI=1S/C10H12N2/c1-3-5-9-8(4-2)6-7-12-10(9)11/h3-7H,1H2,2H3,(H2,11,12)/b8-4-,9-5+
InChIKeyDJUZKWLSJPXOGS-MVTUOISNSA-N
MW160.22 g/mol
LogP0.43
Rot. Bonds1

About (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine

(3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine (PubChem CID 129060105) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine.

Molecular Properties

Compound Name(3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine
PubChem CID129060105
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine
SMILESC=C/C=c1/c(N)ncc/c1=C/C
InChIInChI=1S/C10H12N2/c1-3-5-9-8(4-2)6-7-12-10(9)11/h3-7H,1H2,2H3,(H2,11,12)/b8-4-,9-5+
InChIKeyDJUZKWLSJPXOGS-MVTUOISNSA-N
XLogP0.43
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-fluoro-6,6-dimethyl-2,5-dimethylidene-N'-[(Z)-prop-1-enyl]hept-3-enimidamide
CID 89016765
(3E)-N'-ethenyl-3-fluoro-2-propan-2-ylidenehexa-3,5-dienimidamide
CID 142470331
N'-ethenyl-5-fluoro-2-methyl-3-methylidenecyclopenta-1,4-diene-1-carboximidamide
CID 142470342
N'-ethenyl-3-fluorocyclohexa-1,3-diene-1-carboximidamide
CID 164146879
(4E)-5-fluoro-4-[(Z)-2-methylhex-4-en-3-ylidene]-3-methylidenepyridin-2-amine
CID 167098863
(E)-N'-[(E)-but-1-enyl]-3-fluoro-5-methyl-2-propan-2-ylidenehept-3-enimidamide
CID 170192926
(Z)-N'-ethenyl-2-[(E)-1-fluoroprop-1-enyl]-3-methylpent-2-enimidamide
CID 170194613
(Z)-N'-[(E)-but-1-enyl]-2-[(E)-1-fluoroprop-1-enyl]-3-methylhex-2-enimidamide
CID 145143694
N'-methylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide
CID 21447262
3-Prop-2-enylazocin-2-amine
CID 53963453
N'-methylcyclopenta-1,3-diene-1-carboximidamide
CID 58746429
carbanide;5-methyl-3H-pyridin-3-id-2-amine;yttrium
CID 60113407

Frequently Asked Questions

What is the IUPAC name of (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine?
The IUPAC name of (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine (CID 129060105) is (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine.
What is the SMILES notation for (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine?
The canonical SMILES for (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine is C=C/C=c1/c(N)ncc/c1=C/C.
What is the InChIKey of (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine?
The InChIKey is DJUZKWLSJPXOGS-MVTUOISNSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-5-9-8(4-2)6-7-12-10(9)11/h3-7H,1H2,2H3,(H2,11,12)/b8-4-,9-5+.
What are the key properties of (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine?
(3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine has a molecular weight of 160.22 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine is sourced from PubChem (CID 129060105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).