N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide

C15H14N4O2 — CID 134421519

IUPACN-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(/C=C/c2ccc(NC=O)nc2)cn1
InChIInChI=1S/C15H14N4O2/c1-11(21)19-15-7-5-13(9-17-15)3-2-12-4-6-14(16-8-12)18-10-20/h2-10H,1H3,(H,16,18,20)(H,17,19,21)/b3-2+
InChIKeyBNUXZMKGEVERLW-NSCUHMNNSA-N
MW282.30 g/mol
LogP2.17
Rot. Bonds5

About N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide

N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide (PubChem CID 134421519) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide
PubChem CID134421519
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(/C=C/c2ccc(NC=O)nc2)cn1
InChIInChI=1S/C15H14N4O2/c1-11(21)19-15-7-5-13(9-17-15)3-2-12-4-6-14(16-8-12)18-10-20/h2-10H,1H3,(H,16,18,20)(H,17,19,21)/b3-2+
InChIKeyBNUXZMKGEVERLW-NSCUHMNNSA-N
XLogP2.17
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide 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 (E)-3-(6-acetamido-3-pyridinyl)prop-2-enoate
CID 86754877
N-(5-ethenyl-2-pyridinyl)formamide
CID 87078462
N-(5-sulfanyl-2-pyridinyl)acetamide
CID 67482224
N-[5-[(E)-2-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]ethenyl]-2-pyridinyl]acetamide
CID 169091031
N-[5-(2-hydroxyacetyl)-2-pyridinyl]acetamide
CID 15512450
N-(5-bromo-2-pyridinyl)formamide
CID 3267780
N-[5-(4-methylphenyl)-2-pyridinyl]formamide
CID 87377531
methyl 3-[6-(ethylamino)-3-pyridinyl]prop-2-enoate
CID 156788689
4-(6-formamido-3-pyridinyl)benzoic acid
CID 177189696
N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide
CID 54369170
N-(5-dimethylphosphoryl-2-pyridinyl)acetamide
CID 59649348
6-acetamidopyridine-3-sulfonic acid
CID 3292774

Frequently Asked Questions

What is the IUPAC name of N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide (CID 134421519) is N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide is CC(=O)Nc1ccc(/C=C/c2ccc(NC=O)nc2)cn1.
What is the InChIKey of N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide?
The InChIKey is BNUXZMKGEVERLW-NSCUHMNNSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-11(21)19-15-7-5-13(9-17-15)3-2-12-4-6-14(16-8-12)18-10-20/h2-10H,1H3,(H,16,18,20)(H,17,19,21)/b3-2+.
What are the key properties of N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide?
N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide has a molecular weight of 282.30 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(E)-2-(6-formamido-3-pyridinyl)ethenyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 134421519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).