(2S)-2-hydroxy-N-pyridin-4-ylpropanamide

C8H10N2O2 — CID 130695584

IUPAC(2S)-2-hydroxy-N-pyridin-4-ylpropanamide
SMILESC[C@H](O)C(=O)Nc1ccncc1
InChIInChI=1S/C8H10N2O2/c1-6(11)8(12)10-7-2-4-9-5-3-7/h2-6,11H,1H3,(H,9,10,12)/t6-/m0/s1
InChIKeyZMBLHUVNDVGMNI-LURJTMIESA-N
MW166.18 g/mol
LogP0.40
Rot. Bonds2

About (2S)-2-hydroxy-N-pyridin-4-ylpropanamide

(2S)-2-hydroxy-N-pyridin-4-ylpropanamide (PubChem CID 130695584) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is (2S)-2-hydroxy-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-N-pyridin-4-ylpropanamide
PubChem CID130695584
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name(2S)-2-hydroxy-N-pyridin-4-ylpropanamide
SMILESC[C@H](O)C(=O)Nc1ccncc1
InChIInChI=1S/C8H10N2O2/c1-6(11)8(12)10-7-2-4-9-5-3-7/h2-6,11H,1H3,(H,9,10,12)/t6-/m0/s1
InChIKeyZMBLHUVNDVGMNI-LURJTMIESA-N
XLogP0.40
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-pyridin-4-ylpropanamide
CID 78972247
(2S)-2-(methylamino)-N-pyridin-4-ylpropanamide
CID 59361167
2-methyl-3-oxo-3-(pyridin-4-ylamino)propanoic acid
CID 114898162
(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide
CID 131207206
(2S,3S)-2-amino-3-methyl-N-pyridin-4-ylpentanamide
CID 61148096
2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide
CID 51108589
(2S)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide
CID 94685798
(2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide
CID 94685800
2-cyano-3-methyl-N-pyridin-4-ylbutanamide
CID 55206630
(2S)-2-hydroxy-N-(3-iodophenyl)propanamide
CID 130653575
(2S)-2-phenoxy-N-pyridin-4-ylpropanamide
CID 670007
2-amino-N-(4-pyridin-4-ylphenyl)propanamide
CID 110460098

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-N-pyridin-4-ylpropanamide?
The IUPAC name of (2S)-2-hydroxy-N-pyridin-4-ylpropanamide (CID 130695584) is (2S)-2-hydroxy-N-pyridin-4-ylpropanamide.
What is the SMILES notation for (2S)-2-hydroxy-N-pyridin-4-ylpropanamide?
The canonical SMILES for (2S)-2-hydroxy-N-pyridin-4-ylpropanamide is C[C@H](O)C(=O)Nc1ccncc1.
What is the InChIKey of (2S)-2-hydroxy-N-pyridin-4-ylpropanamide?
The InChIKey is ZMBLHUVNDVGMNI-LURJTMIESA-N. The full InChI is InChI=1S/C8H10N2O2/c1-6(11)8(12)10-7-2-4-9-5-3-7/h2-6,11H,1H3,(H,9,10,12)/t6-/m0/s1.
What are the key properties of (2S)-2-hydroxy-N-pyridin-4-ylpropanamide?
(2S)-2-hydroxy-N-pyridin-4-ylpropanamide has a molecular weight of 166.18 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 130695584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).