N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide

C7H7ClN2O2 — CID 83768276

IUPACN-(4-chloro-2-pyridinyl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1cc(Cl)ccn1
InChIInChI=1S/C7H7ClN2O2/c8-5-1-2-9-6(3-5)10-7(12)4-11/h1-3,11H,4H2,(H,9,10,12)
InChIKeyTVJXCXCDAKQYCX-UHFFFAOYSA-N
MW186.60 g/mol
LogP0.67
Rot. Bonds2

About N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide

N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide (PubChem CID 83768276) has the molecular formula C7H7ClN2O2 and a molecular weight of 186.60 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)-2-hydroxyacetamide
PubChem CID83768276
Molecular FormulaC7H7ClN2O2
Molecular Weight186.60 g/mol
Exact Mass186.02
IUPAC NameN-(4-chloro-2-pyridinyl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1cc(Cl)ccn1
InChIInChI=1S/C7H7ClN2O2/c8-5-1-2-9-6(3-5)10-7(12)4-11/h1-3,11H,4H2,(H,9,10,12)
InChIKeyTVJXCXCDAKQYCX-UHFFFAOYSA-N
XLogP0.67
TPSA62.22 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 ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 115626697
N-(4-chloro-2-pyridinyl)-3-(dimethylamino)propanamide
CID 130770747
N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115968525
N-(4-chloro-2-pyridinyl)-3-methylpentanamide
CID 114877777
N-(4-chloro-2-pyridinyl)-2-methylbutanamide
CID 115626778
N-(4-chloro-2-pyridinyl)-3-ethoxypropanamide
CID 115626770
N-(4-chloro-2-pyridinyl)-4-methoxypent-4-enamide
CID 123816507
1-(4-chloro-2-pyridinyl)-3-pyridin-2-ylurea
CID 108894678
2-(3-bromophenyl)-N-(4-chloro-2-pyridinyl)acetamide
CID 115627297
N-(4-chloro-2-pyridinyl)-2-(4-nitrophenyl)acetamide
CID 115577532
N-(4-chloro-2-pyridinyl)-2-(thian-4-yl)acetamide
CID 115699481
1-(4-chloro-2-pyridinyl)-3-pyrazin-2-ylurea
CID 108893898

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide?
The IUPAC name of N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide (CID 83768276) is N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide is O=C(CO)Nc1cc(Cl)ccn1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide?
The InChIKey is TVJXCXCDAKQYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O2/c8-5-1-2-9-6(3-5)10-7(12)4-11/h1-3,11H,4H2,(H,9,10,12).
What are the key properties of N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide?
N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide has a molecular weight of 186.60 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide is sourced from PubChem (CID 83768276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).