3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide

C15H16N2O3 — CID 81442857

IUPAC3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide
SMILESO=C(NC(CO)Cc1ccccc1)c1ccncc1O
InChIInChI=1S/C15H16N2O3/c18-10-12(8-11-4-2-1-3-5-11)17-15(20)13-6-7-16-9-14(13)19/h1-7,9,12,18-19H,8,10H2,(H,17,20)
InChIKeyPRHSWTZTUVHSIG-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.12
Rot. Bonds5

About 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide

3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide (PubChem CID 81442857) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide
PubChem CID81442857
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide
SMILESO=C(NC(CO)Cc1ccccc1)c1ccncc1O
InChIInChI=1S/C15H16N2O3/c18-10-12(8-11-4-2-1-3-5-11)17-15(20)13-6-7-16-9-14(13)19/h1-7,9,12,18-19H,8,10H2,(H,17,20)
InChIKeyPRHSWTZTUVHSIG-UHFFFAOYSA-N
XLogP1.12
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]pyridine-4-carboxamide
CID 107861114
4-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pyridine-3-carboxamide
CID 102673766
2,3-dihydroxy-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 102673829
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pyridine-4-carboxamide
CID 102673732
4-bromo-2-hydroxy-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 102673615
N-(1-bromo-3-phenylpropan-2-yl)-3-fluoropyridine-4-carboxamide
CID 114311258
2-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 42364147
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-pyridin-3-ylacetamide
CID 102673691
N-(1-hydroxy-3-phenylpropan-2-yl)-2-iodobenzamide
CID 6709695
N-(1-bromo-3-phenylpropan-2-yl)-2-hydroxybenzamide
CID 114311235
1-N,3-N,5-N-tris[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzene-1,3,5-tricarboxamide
CID 102400382
2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
CID 21190791

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide (CID 81442857) is 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide is O=C(NC(CO)Cc1ccccc1)c1ccncc1O.
What is the InChIKey of 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide?
The InChIKey is PRHSWTZTUVHSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-10-12(8-11-4-2-1-3-5-11)17-15(20)13-6-7-16-9-14(13)19/h1-7,9,12,18-19H,8,10H2,(H,17,20).
What are the key properties of 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide?
3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.12, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 81442857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).