(2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide

C10H14N2O2 — CID 99965178

IUPAC(2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide
SMILESC[C@@H](O)C(=O)NCCc1ccncc1
InChIInChI=1S/C10H14N2O2/c1-8(13)10(14)12-7-4-9-2-5-11-6-3-9/h2-3,5-6,8,13H,4,7H2,1H3,(H,12,14)/t8-/m1/s1
InChIKeyVTYCTSCSVUEICG-MRVPVSSYSA-N
MW194.23 g/mol
LogP0.12
Rot. Bonds4

About (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide

(2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide (PubChem CID 99965178) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide
PubChem CID99965178
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide
SMILESC[C@@H](O)C(=O)NCCc1ccncc1
InChIInChI=1S/C10H14N2O2/c1-8(13)10(14)12-7-4-9-2-5-11-6-3-9/h2-3,5-6,8,13H,4,7H2,1H3,(H,12,14)/t8-/m1/s1
InChIKeyVTYCTSCSVUEICG-MRVPVSSYSA-N
XLogP0.12
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-(2-pyridin-4-ylethyl)propanamide
CID 174360560
3-chloro-2-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 62727761
N-[2-(4-ethylphenyl)ethyl]-2-hydroxypropanamide
CID 115140882
2-chloro-N-(2-pyridin-4-ylethylcarbamoyl)propanamide
CID 54944221
(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 175743514
2-pyridin-4-ylethylcarbamothioic S-acid
CID 115170339
(2S)-2-(2-pyridin-4-ylethylcarbamoylamino)propanoic acid
CID 78967885
(2S)-2-amino-N-(2-pyridin-4-ylethyl)pentanamide
CID 107568774
(2R)-2-(2-pyridin-4-ylethylcarbamoylamino)propanoic acid
CID 54991048
2-hydroxy-N-(2-pyridin-4-ylethyl)acetamide
CID 83816903
2-bromo-2-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 82110489
2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide
CID 60904033

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide?
The IUPAC name of (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide (CID 99965178) is (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide is C[C@@H](O)C(=O)NCCc1ccncc1.
What is the InChIKey of (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide?
The InChIKey is VTYCTSCSVUEICG-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8(13)10(14)12-7-4-9-2-5-11-6-3-9/h2-3,5-6,8,13H,4,7H2,1H3,(H,12,14)/t8-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide?
(2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide has a molecular weight of 194.23 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide is sourced from PubChem (CID 99965178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).