(R)-(2-nitrophenyl)-pyridin-2-ylmethanol

C12H10N2O3 — CID 98041201

IUPAC(R)-(2-nitrophenyl)-pyridin-2-ylmethanol
SMILESO=[N+]([O-])c1ccccc1[C@@H](O)c1ccccn1
InChIInChI=1S/C12H10N2O3/c15-12(10-6-3-4-8-13-10)9-5-1-2-7-11(9)14(16)17/h1-8,12,15H/t12-/m1/s1
InChIKeyJHJRZSMXOMQRFY-GFCCVEGCSA-N
MW230.22 g/mol
LogP2.07
Rot. Bonds3

About (R)-(2-nitrophenyl)-pyridin-2-ylmethanol

(R)-(2-nitrophenyl)-pyridin-2-ylmethanol (PubChem CID 98041201) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is (R)-(2-nitrophenyl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(R)-(2-nitrophenyl)-pyridin-2-ylmethanol
PubChem CID98041201
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name(R)-(2-nitrophenyl)-pyridin-2-ylmethanol
SMILESO=[N+]([O-])c1ccccc1[C@@H](O)c1ccccn1
InChIInChI=1S/C12H10N2O3/c15-12(10-6-3-4-8-13-10)9-5-1-2-7-11(9)14(16)17/h1-8,12,15H/t12-/m1/s1
InChIKeyJHJRZSMXOMQRFY-GFCCVEGCSA-N
XLogP2.07
TPSA76.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(1R,2R)-1,2-dichloro-2-(2-nitrophenyl)ethyl]pyridine
CID 7142020
(2-fluoro-3-pyridinyl)-(2-nitrophenyl)methanol
CID 12711118
(1R,2R,3S)-3-(2-nitrophenyl)-1-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol
CID 58781446
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
(S)-(2-ethylphenyl)-pyridin-2-ylmethanol
CID 97292894
(2-nitrophenyl)-(2,3,4,5,6-pentafluorophenyl)methanol
CID 45103211
(R)-(2-ethylphenyl)-pyridin-2-ylmethanol
CID 97292895
(3,4-dimethoxy-5-nitrophenyl)-pyridin-2-ylmethanol
CID 21459111
[(1R,2S)-1-(2-nitrophenyl)-3-oxo-3-phenyl-2-pyridin-2-ylpropyl]-pyridin-2-ylazanium
CID 58781444
(R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol
CID 97292943
2-nitro-N-(1-pyridin-2-ylethylcarbamoyl)benzeneamine oxide
CID 88806673
2,2,2-trichloro-1-(2-nitrophenyl)ethanol
CID 11207975

Frequently Asked Questions

What is the IUPAC name of (R)-(2-nitrophenyl)-pyridin-2-ylmethanol?
The IUPAC name of (R)-(2-nitrophenyl)-pyridin-2-ylmethanol (CID 98041201) is (R)-(2-nitrophenyl)-pyridin-2-ylmethanol.
What is the SMILES notation for (R)-(2-nitrophenyl)-pyridin-2-ylmethanol?
The canonical SMILES for (R)-(2-nitrophenyl)-pyridin-2-ylmethanol is O=[N+]([O-])c1ccccc1[C@@H](O)c1ccccn1.
What is the InChIKey of (R)-(2-nitrophenyl)-pyridin-2-ylmethanol?
The InChIKey is JHJRZSMXOMQRFY-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H10N2O3/c15-12(10-6-3-4-8-13-10)9-5-1-2-7-11(9)14(16)17/h1-8,12,15H/t12-/m1/s1.
What are the key properties of (R)-(2-nitrophenyl)-pyridin-2-ylmethanol?
(R)-(2-nitrophenyl)-pyridin-2-ylmethanol has a molecular weight of 230.22 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-nitrophenyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 98041201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).