(2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide

C14H16N2O — CID 171559180

IUPAC(2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide
SMILESC=C/C=c1/c(C(=O)NCC)ccn/c1=C/C=C
InChIInChI=1S/C14H16N2O/c1-4-7-11-12(14(17)15-6-3)9-10-16-13(11)8-5-2/h4-5,7-10H,1-2,6H2,3H3,(H,15,17)/b11-7-,13-8+
InChIKeyCNZNGWZRFMPMRA-JKNYEHFOSA-N
MW228.29 g/mol
LogP0.76
Rot. Bonds4

About (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide

(2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide (PubChem CID 171559180) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide.

Molecular Properties

Compound Name(2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide
PubChem CID171559180
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name(2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide
SMILESC=C/C=c1/c(C(=O)NCC)ccn/c1=C/C=C
InChIInChI=1S/C14H16N2O/c1-4-7-11-12(14(17)15-6-3)9-10-16-13(11)8-5-2/h4-5,7-10H,1-2,6H2,3H3,(H,15,17)/b11-7-,13-8+
InChIKeyCNZNGWZRFMPMRA-JKNYEHFOSA-N
XLogP0.76
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide 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

Methyl-[6-[1-methyl-4-[5-(methylamino)penta-2,4-dienylidene]-5-oxopyrrolidin-2-ylidene]hexa-2,4-dienylidene]azanium
CID 53979303
(2E)-2-but-2-en-2-yl-N-[(E)-2-(propylideneamino)pent-1-enyl]hexa-2,4-dienamide
CID 123513841
(Z)-N-[(E)-3-[[(E)-1-aminobut-2-enylidene]amino]but-2-enyl]-2-methylidene-4-(methylideneamino)hept-3-enamide
CID 124182028
N-(4-acetamido-7-methylcyclohepta-1,4,6-trien-1-yl)-4-methyl-6H-cyclohepta[b]pyridine-7-carboxamide
CID 139444807
molecular hydrogen;N-pentyl-3H-azepine-4-carboxamide
CID 142213042
3-(C,N-dimethylcarbonimidoyl)-1H-pyridin-2-one;ethane
CID 142498981
N-methyl-6H-1-benzazepine-7-carboxamide
CID 143449651
4-amino-N-[(Z)-3-[(Z)-3-iminoprop-1-enyl]hex-3-enyl]butanamide
CID 144920923
N-[3-(2-methylprop-2-enoylamino)propyl]-2,3-dihydropyridine-4-carboxamide
CID 145510764
3-[N-methyl-C-[(Z)-2-methylbut-1-enyl]carbonimidoyl]-1H-pyridin-2-one
CID 145658252
5,6-Dihydropyrrolo[3,2-c]azocin-4-one
CID 151683622
N-(3-methylbutyl)-4H-azepine-5-carboxamide
CID 156733129

Frequently Asked Questions

What is the IUPAC name of (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide?
The IUPAC name of (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide (CID 171559180) is (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide.
What is the SMILES notation for (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide?
The canonical SMILES for (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide is C=C/C=c1/c(C(=O)NCC)ccn/c1=C/C=C.
What is the InChIKey of (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide?
The InChIKey is CNZNGWZRFMPMRA-JKNYEHFOSA-N. The full InChI is InChI=1S/C14H16N2O/c1-4-7-11-12(14(17)15-6-3)9-10-16-13(11)8-5-2/h4-5,7-10H,1-2,6H2,3H3,(H,15,17)/b11-7-,13-8+.
What are the key properties of (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide?
(2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide has a molecular weight of 228.29 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-N-ethyl-2,3-bis(prop-2-enylidene)pyridine-4-carboxamide is sourced from PubChem (CID 171559180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).