4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide

C15H14N2O — CID 142094350

IUPAC4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide
SMILESCc1ccc(/C=C/c2ccnc(C(N)=O)c2)cc1
InChIInChI=1S/C15H14N2O/c1-11-2-4-12(5-3-11)6-7-13-8-9-17-14(10-13)15(16)18/h2-10H,1H3,(H2,16,18)/b7-6+
InChIKeyLCYOSYKJRXUVDX-VOTSOKGWSA-N
MW238.29 g/mol
LogP2.66
Rot. Bonds3

About 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide

4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide (PubChem CID 142094350) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide
PubChem CID142094350
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide
SMILESCc1ccc(/C=C/c2ccnc(C(N)=O)c2)cc1
InChIInChI=1S/C15H14N2O/c1-11-2-4-12(5-3-11)6-7-13-8-9-17-14(10-13)15(16)18/h2-10H,1H3,(H2,16,18)/b7-6+
InChIKeyLCYOSYKJRXUVDX-VOTSOKGWSA-N
XLogP2.66
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-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

3-(2-methoxycarbonyl-4-pyridinyl)prop-2-enoic acid
CID 169460728
(E)-3-(4-methylphenyl)prop-2-enoic acid
CID 731767
ethane;1-methyl-4-[2-(4-methylphenyl)ethenyl]benzene
CID 91206086
ethane;1-methyl-4-[2-(4-methylphenyl)ethenyl]benzene
CID 90770914
[4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenyl] 2-methylprop-2-enoate
CID 123271905
[4-[(E)-2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenyl] 2-methylprop-2-enoate
CID 90239033
(E)-3-(2-methyl-4-pyridinyl)prop-2-enoic acid
CID 12799556
4-[2-(4-methylphenyl)ethenyl]benzoic acid
CID 617184
1,2-dichloro-4-[(Z)-2-(4-methylphenyl)ethenyl]benzene
CID 129289672
4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid
CID 170799753
4-prop-1-enylpyridine-2-carboximidamide;hydrochloride
CID 168731037
2-acetyl-4-methylbenzamide
CID 163253724

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide?
The IUPAC name of 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide (CID 142094350) is 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide?
The canonical SMILES for 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide is Cc1ccc(/C=C/c2ccnc(C(N)=O)c2)cc1.
What is the InChIKey of 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide?
The InChIKey is LCYOSYKJRXUVDX-VOTSOKGWSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-2-4-12(5-3-11)6-7-13-8-9-17-14(10-13)15(16)18/h2-10H,1H3,(H2,16,18)/b7-6+.
What are the key properties of 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide?
4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carboxamide is sourced from PubChem (CID 142094350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).