4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide

C15H14N2O — CID 13464007

IUPAC4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide
SMILESC/C(=C\c1ccncc1C(N)=O)c1ccccc1
InChIInChI=1S/C15H14N2O/c1-11(12-5-3-2-4-6-12)9-13-7-8-17-10-14(13)15(16)18/h2-10H,1H3,(H2,16,18)/b11-9+
InChIKeyTYLCZVJYUXFIPL-PKNBQFBNSA-N
MW238.29 g/mol
LogP2.74
Rot. Bonds3

About 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide

4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide (PubChem CID 13464007) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide
PubChem CID13464007
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide
SMILESC/C(=C\c1ccncc1C(N)=O)c1ccccc1
InChIInChI=1S/C15H14N2O/c1-11(12-5-3-2-4-6-12)9-13-7-8-17-10-14(13)15(16)18/h2-10H,1H3,(H2,16,18)/b11-9+
InChIKeyTYLCZVJYUXFIPL-PKNBQFBNSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

benzamide;pyridine-4-carboxamide
CID 175267661
4-[(Z)-1-phenylprop-1-en-2-yl]pyridine
CID 14770496
3-bromopyridine-4-carboxamide;hydrochloride
CID 169006653
benzene;pyridine-3-carboxamide
CID 66766032
benzamide;pyrazine
CID 67119172
1-iodoprop-1-en-2-ylbenzene
CID 54065087
4-[(Z)-2-pyridin-3-ylprop-1-enyl]benzoic acid
CID 139662210
oxalic acid;pyridine-3-carboxamide
CID 69110411
formic acid;4-methoxypyridine-3-carboxamide
CID 67982292
(3-bromo-4-pyridinyl)-phenylmethanone
CID 102419732
N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide
CID 4745339
methyl 3-[2-[4-(trifluoromethyl)phenyl]prop-1-enyl]pyridine-4-carboxylate
CID 175210407

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide?
The IUPAC name of 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide (CID 13464007) is 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide?
The canonical SMILES for 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide is C/C(=C\c1ccncc1C(N)=O)c1ccccc1.
What is the InChIKey of 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide?
The InChIKey is TYLCZVJYUXFIPL-PKNBQFBNSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11(12-5-3-2-4-6-12)9-13-7-8-17-10-14(13)15(16)18/h2-10H,1H3,(H2,16,18)/b11-9+.
What are the key properties of 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide?
4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-phenylprop-1-enyl]pyridine-3-carboxamide is sourced from PubChem (CID 13464007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).