N-(1-phenyl-2-pyridin-2-ylethyl)formamide

C14H14N2O — CID 57000523

IUPACN-(1-phenyl-2-pyridin-2-ylethyl)formamide
SMILESO=CNC(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C14H14N2O/c17-11-16-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15-13/h1-9,11,14H,10H2,(H,16,17)
InChIKeyCWEXEDASYNALAO-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.11
Rot. Bonds5

About N-(1-phenyl-2-pyridin-2-ylethyl)formamide

N-(1-phenyl-2-pyridin-2-ylethyl)formamide (PubChem CID 57000523) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-(1-phenyl-2-pyridin-2-ylethyl)formamide.

Molecular Properties

Compound NameN-(1-phenyl-2-pyridin-2-ylethyl)formamide
PubChem CID57000523
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-(1-phenyl-2-pyridin-2-ylethyl)formamide
SMILESO=CNC(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C14H14N2O/c17-11-16-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15-13/h1-9,11,14H,10H2,(H,16,17)
InChIKeyCWEXEDASYNALAO-UHFFFAOYSA-N
XLogP2.11
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1-phenyl-2-pyridin-2-ylethyl)carbamic acid
CID 134541861
N,N'-bis[(1R)-1-phenyl-2-pyridin-2-ylethyl]propane-1,3-diamine
CID 102584855
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
3-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide
CID 134542197
2-amino-3-pyridin-2-ylpropanal
CID 22556784
1,3,5-trimethyl-N-[(1R)-1-phenyl-2-pyridin-2-ylethyl]pyrazole-4-carboxamide
CID 124872713
N-[1-(3-bromo-4,5-dimethylpyrazol-1-yl)-3-pyridin-2-ylpropan-2-yl]formamide
CID 178131379
1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide
CID 134541309
(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide
CID 134541575
[(1S)-1-(4-bromophenyl)-2-pyridin-2-ylethyl]urea
CID 99792892
1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(1S)-1-phenyl-2-pyridin-2-ylethyl]urea
CID 129358685
ethane;N-(pyridin-2-ylmethyl)formamide
CID 144535996

Frequently Asked Questions

What is the IUPAC name of N-(1-phenyl-2-pyridin-2-ylethyl)formamide?
The IUPAC name of N-(1-phenyl-2-pyridin-2-ylethyl)formamide (CID 57000523) is N-(1-phenyl-2-pyridin-2-ylethyl)formamide.
What is the SMILES notation for N-(1-phenyl-2-pyridin-2-ylethyl)formamide?
The canonical SMILES for N-(1-phenyl-2-pyridin-2-ylethyl)formamide is O=CNC(Cc1ccccn1)c1ccccc1.
What is the InChIKey of N-(1-phenyl-2-pyridin-2-ylethyl)formamide?
The InChIKey is CWEXEDASYNALAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c17-11-16-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15-13/h1-9,11,14H,10H2,(H,16,17).
What are the key properties of N-(1-phenyl-2-pyridin-2-ylethyl)formamide?
N-(1-phenyl-2-pyridin-2-ylethyl)formamide has a molecular weight of 226.28 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenyl-2-pyridin-2-ylethyl)formamide is sourced from PubChem (CID 57000523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).