(5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine

C10H16N2 — CID 166838357

IUPAC(5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=C/C=C1/CCCN=C1NCC
InChIInChI=1S/C10H16N2/c1-3-6-9-7-5-8-12-10(9)11-4-2/h3,6H,1,4-5,7-8H2,2H3,(H,11,12)/b9-6-
InChIKeyXXXDIBYMHCPWGS-TWGQIWQCSA-N
MW164.25 g/mol
LogP1.90
Rot. Bonds2

About (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine

(5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 166838357) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Name(5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine
PubChem CID166838357
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=C/C=C1/CCCN=C1NCC
InChIInChI=1S/C10H16N2/c1-3-6-9-7-5-8-12-10(9)11-4-2/h3,6H,1,4-5,7-8H2,2H3,(H,11,12)/b9-6-
InChIKeyXXXDIBYMHCPWGS-TWGQIWQCSA-N
XLogP1.90
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-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

2-[(3E,5E)-6-fluoro-5-[2-[(7Z)-2-methyl-9H-benzo[8]annulen-1-yl]ethyl]hepta-1,3,5-trien-4-yl]-4,5-dihydro-1H-imidazole
CID 143153091
(5Z,7E)-7-(1,1-difluoroethyl)-2-[(2E,6E)-7-fluoro-6-methylocta-2,6-dien-3-yl]-4,9-dihydro-1H-1,3-diazonine
CID 144356641
2-cyclohexa-1,3-dien-1-yl-4,5-dihydro-1H-imidazole
CID 20467551
2-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-methylcyclohexa-2,4-dien-1-yl]-4,5-dihydro-1H-imidazole
CID 20476312
2-Phenyl-1,4,5,6-tetrahydropyrimidine;yttrium
CID 60071978
N-pentyl-2,3-dihydropyridin-6-amine
CID 67716703
4-methyl-2-propyl-3a,7a-dihydro-1H-benzimidazole
CID 89098003
(3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide
CID 89311716
1,2,3,5,6,7-Hexahydro-1,8-naphthyridine
CID 89343384
(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
CID 91246509
7-ethyl-2,3,4,8-tetrahydro-1H-pyrido[2,3-b]azepine
CID 91251223
2-[(5Z,7Z)-2-[(3Z)-penta-1,3-dien-2-yl]-4,9-dihydro-1H-1,3-diazonin-5-yl]prop-2-en-1-amine
CID 118186576

Frequently Asked Questions

What is the IUPAC name of (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine (CID 166838357) is (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine is C=C/C=C1/CCCN=C1NCC.
What is the InChIKey of (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is XXXDIBYMHCPWGS-TWGQIWQCSA-N. The full InChI is InChI=1S/C10H16N2/c1-3-6-9-7-5-8-12-10(9)11-4-2/h3,6H,1,4-5,7-8H2,2H3,(H,11,12)/b9-6-.
What are the key properties of (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine?
(5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 164.25 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-N-ethyl-5-prop-2-enylidene-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 166838357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).