3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide

C15H14N2O — CID 69156491

IUPAC3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide
SMILESCc1cccc(C=Cc2cccc(C(N)=O)c2)n1
InChIInChI=1S/C15H14N2O/c1-11-4-2-7-14(17-11)9-8-12-5-3-6-13(10-12)15(16)18/h2-10H,1H3,(H2,16,18)
InChIKeyUSQTXSMSNIOLDV-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.66
Rot. Bonds3

About 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide

3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide (PubChem CID 69156491) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide.

Molecular Properties

Compound Name3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide
PubChem CID69156491
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide
SMILESCc1cccc(C=Cc2cccc(C(N)=O)c2)n1
InChIInChI=1S/C15H14N2O/c1-11-4-2-7-14(17-11)9-8-12-5-3-6-13(10-12)15(16)18/h2-10H,1H3,(H2,16,18)
InChIKeyUSQTXSMSNIOLDV-UHFFFAOYSA-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

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Related Compounds

3-prop-1-enylbenzamide
CID 70146317
2-methyl-6-[(Z)-2-phenylethenyl]pyridine
CID 6604016
2-[2-(6-methyl-2-pyridinyl)ethenyl]benzonitrile;6-(2-phenylethenyl)pyridine-2-carboxamide
CID 174422864
1-tert-butyl-3-[3-[2-(6-methyl-2-pyridinyl)ethenyl]phenyl]urea
CID 54276660
thiophen-2-yl N-[3-[2-(6-methyl-2-pyridinyl)ethenyl]phenyl]carbamate
CID 69157838
2-[(E)-2-(3-ethynylphenyl)ethenyl]-6-methylpyridine
CID 18763112
2-[(E)-2-(3,4-difluorophenyl)ethenyl]-6-methylpyridine
CID 18763165
2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
CID 18763193
3-(3-aminoprop-1-enyl)benzamide
CID 169463660
5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-2-nitrophenol
CID 69157141
3-[(E)-3-[methoxy(methyl)amino]-3-oxoprop-1-enyl]benzamide
CID 10609722
3-[2-(4-phenoxyphenyl)ethenyl]benzamide
CID 59728752

Frequently Asked Questions

What is the IUPAC name of 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide?
The IUPAC name of 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide (CID 69156491) is 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide.
What is the SMILES notation for 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide?
The canonical SMILES for 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide is Cc1cccc(C=Cc2cccc(C(N)=O)c2)n1.
What is the InChIKey of 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide?
The InChIKey is USQTXSMSNIOLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-4-2-7-14(17-11)9-8-12-5-3-6-13(10-12)15(16)18/h2-10H,1H3,(H2,16,18).
What are the key properties of 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide?
3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide 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 3-[2-(6-methyl-2-pyridinyl)ethenyl]benzamide is sourced from PubChem (CID 69156491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).