2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide

C7H7ClN2O2 — CID 133058864

IUPAC2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide
SMILESNC(=O)Cc1ncc(Cl)cc1O
InChIInChI=1S/C7H7ClN2O2/c8-4-1-6(11)5(10-3-4)2-7(9)12/h1,3,11H,2H2,(H2,9,12)
InChIKeyIJTRWLBCKOAMGV-UHFFFAOYSA-N
MW186.60 g/mol
LogP0.47
Rot. Bonds2

About 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide

2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide (PubChem CID 133058864) has the molecular formula C7H7ClN2O2 and a molecular weight of 186.60 g/mol. Its IUPAC name is 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide
PubChem CID133058864
Molecular FormulaC7H7ClN2O2
Molecular Weight186.60 g/mol
Exact Mass186.02
IUPAC Name2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide
SMILESNC(=O)Cc1ncc(Cl)cc1O
InChIInChI=1S/C7H7ClN2O2/c8-4-1-6(11)5(10-3-4)2-7(9)12/h1,3,11H,2H2,(H2,9,12)
InChIKeyIJTRWLBCKOAMGV-UHFFFAOYSA-N
XLogP0.47
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.60
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-5-chloropyridin-3-ol
CID 133057163
2-(3-chloroimidazo[1,5-b]pyridazin-5-yl)acetamide
CID 165131075
2-(3-amino-5-chloro-2-pyridinyl)acetic acid
CID 55252749
5-chloro-2-[(3,5-dichlorophenyl)sulfonylmethyl]pyridin-3-ol
CID 160896978
2-[3-hydroxy-5-(3,4,5-trichlorophenyl)-2-pyridinyl]acetic acid
CID 133092375
2,6-dichloro-3-[(3,5-dichloro-2-pyridinyl)methyl]benzamide
CID 142682491
2-[(5-bromo-3-pyridinyl)sulfonylmethyl]-5-chloropyridin-3-ol
CID 147587509
2-[5-(2,4-dichlorophenyl)-3-hydroxy-2-pyridinyl]acetic acid
CID 133093077
2-(5-bromo-2-chloro-3-pyridinyl)acetamide
CID 131075466
(5-chloro-3-methylsulfonyl-2-pyridinyl)methyl carbamate
CID 175309574
2-(5-chloro-3-methoxy-2-pyridinyl)acetic acid
CID 84670284
2-(3,5-dichloro-2-pyridinyl)acetic acid;1-(3,5-dichloro-2-pyridinyl)propan-2-one
CID 165067563

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide?
The IUPAC name of 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide (CID 133058864) is 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide?
The canonical SMILES for 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide is NC(=O)Cc1ncc(Cl)cc1O.
What is the InChIKey of 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide?
The InChIKey is IJTRWLBCKOAMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O2/c8-4-1-6(11)5(10-3-4)2-7(9)12/h1,3,11H,2H2,(H2,9,12).
What are the key properties of 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide?
2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide has a molecular weight of 186.60 g/mol, XLogP of 0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-3-hydroxy-2-pyridinyl)acetamide is sourced from PubChem (CID 133058864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).