N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide

C15H16N2O — CID 9302014

IUPACN-[(2R)-2-phenylpropyl]pyridine-2-carboxamide
SMILESC[C@@H](CNC(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-12(13-7-3-2-4-8-13)11-17-15(18)14-9-5-6-10-16-14/h2-10,12H,11H2,1H3,(H,17,18)/t12-/m0/s1
InChIKeyBAZOCQSPJPNYAT-LBPRGKRZSA-N
MW240.31 g/mol
LogP2.62
Rot. Bonds4

About N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide

N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide (PubChem CID 9302014) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-phenylpropyl]pyridine-2-carboxamide
PubChem CID9302014
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-[(2R)-2-phenylpropyl]pyridine-2-carboxamide
SMILESC[C@@H](CNC(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-12(13-7-3-2-4-8-13)11-17-15(18)14-9-5-6-10-16-14/h2-10,12H,11H2,1H3,(H,17,18)/t12-/m0/s1
InChIKeyBAZOCQSPJPNYAT-LBPRGKRZSA-N
XLogP2.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-2-phenylethyl)pyridine-2-carboxamide
CID 114308424
N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide
CID 42917068
5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide
CID 18209356
3-amino-N-(2-phenylpropyl)pyridine-2-carboxamide
CID 104742039
N-(2-cyanopropyl)pyridine-2-carboxamide
CID 62651477
4-chloro-N-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]pyridine-2-carboxamide
CID 9427363
N-(2-amino-4-methylpentyl)pyridine-2-carboxamide
CID 107158631
2-amino-N-(2-phenylpropyl)-1,3-thiazole-4-carboxamide
CID 62789147
2-chloro-N-(2-phenylpropyl)pyridine-4-carboxamide
CID 46520684
2-phenyl-N-[(2R)-2-phenylpropyl]-1,3-thiazole-4-carboxamide
CID 9457088
methyl 2-iodo-3-(pyridine-2-carbonylamino)propanoate
CID 103493160
acetic acid;N-ethylpyridine-2-carboxamide
CID 174901243

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide?
The IUPAC name of N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide (CID 9302014) is N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide?
The canonical SMILES for N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide is C[C@@H](CNC(=O)c1ccccn1)c1ccccc1.
What is the InChIKey of N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide?
The InChIKey is BAZOCQSPJPNYAT-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H16N2O/c1-12(13-7-3-2-4-8-13)11-17-15(18)14-9-5-6-10-16-14/h2-10,12H,11H2,1H3,(H,17,18)/t12-/m0/s1.
What are the key properties of N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide?
N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide has a molecular weight of 240.31 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide is sourced from PubChem (CID 9302014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).