(2R)-2-phenyl-N-pyridin-4-ylbutanamide

C15H16N2O — CID 670006

IUPAC(2R)-2-phenyl-N-pyridin-4-ylbutanamide
SMILESCC[C@@H](C(=O)Nc1ccncc1)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-13-8-10-16-11-9-13/h3-11,14H,2H2,1H3,(H,16,17,18)/t14-/m1/s1
InChIKeyMODBYAQUXXEFRM-CQSZACIVSA-N
MW240.31 g/mol
LogP3.21
Rot. Bonds4

About (2R)-2-phenyl-N-pyridin-4-ylbutanamide

(2R)-2-phenyl-N-pyridin-4-ylbutanamide (PubChem CID 670006) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is (2R)-2-phenyl-N-pyridin-4-ylbutanamide.

Molecular Properties

Compound Name(2R)-2-phenyl-N-pyridin-4-ylbutanamide
PubChem CID670006
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name(2R)-2-phenyl-N-pyridin-4-ylbutanamide
SMILESCC[C@@H](C(=O)Nc1ccncc1)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-13-8-10-16-11-9-13/h3-11,14H,2H2,1H3,(H,16,17,18)/t14-/m1/s1
InChIKeyMODBYAQUXXEFRM-CQSZACIVSA-N
XLogP3.21
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 ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Disopyramide
CID 3114
Norcotinine
CID 413
Ximelegatran
CID 448042
Rogletimide
CID 56487
Mono-N-dealkyldisopyramide
CID 107858
3,5-Dimethyl-N-(4-pyridinylmethyl)benzamide
CID 40146
Vamicamide
CID 65967
N-(4-pyridyl)benzamide
CID 78893
Senazodan
CID 123942
Disopyramide, (R)-
CID 156294
MS 857
CID 129517
C3A receptor agonist
CID 44430519

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-N-pyridin-4-ylbutanamide?
The IUPAC name of (2R)-2-phenyl-N-pyridin-4-ylbutanamide (CID 670006) is (2R)-2-phenyl-N-pyridin-4-ylbutanamide.
What is the SMILES notation for (2R)-2-phenyl-N-pyridin-4-ylbutanamide?
The canonical SMILES for (2R)-2-phenyl-N-pyridin-4-ylbutanamide is CC[C@@H](C(=O)Nc1ccncc1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-N-pyridin-4-ylbutanamide?
The InChIKey is MODBYAQUXXEFRM-CQSZACIVSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-13-8-10-16-11-9-13/h3-11,14H,2H2,1H3,(H,16,17,18)/t14-/m1/s1.
What are the key properties of (2R)-2-phenyl-N-pyridin-4-ylbutanamide?
(2R)-2-phenyl-N-pyridin-4-ylbutanamide has a molecular weight of 240.31 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-N-pyridin-4-ylbutanamide is sourced from PubChem (CID 670006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).