N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide

C9H6Cl2N4O2 — CID 151136482

IUPACN-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1nc2nc(Cl)ccc2nc1Cl
InChIInChI=1S/C9H6Cl2N4O2/c10-5-2-1-4-8(13-5)15-9(7(11)12-4)14-6(17)3-16/h1-2,16H,3H2,(H,13,14,15,17)
InChIKeyMVHQTYMJHHOLNO-UHFFFAOYSA-N
MW273.08 g/mol
LogP1.26
Rot. Bonds2

About N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide

N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide (PubChem CID 151136482) has the molecular formula C9H6Cl2N4O2 and a molecular weight of 273.08 g/mol. Its IUPAC name is N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide
PubChem CID151136482
Molecular FormulaC9H6Cl2N4O2
Molecular Weight273.08 g/mol
Exact Mass271.99
IUPAC NameN-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1nc2nc(Cl)ccc2nc1Cl
InChIInChI=1S/C9H6Cl2N4O2/c10-5-2-1-4-8(13-5)15-9(7(11)12-4)14-6(17)3-16/h1-2,16H,3H2,(H,13,14,15,17)
InChIKeyMVHQTYMJHHOLNO-UHFFFAOYSA-N
XLogP1.26
TPSA88.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.08
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(3-chloroquinoxalin-2-yl)-4-hydroxybutanamide
CID 114049005
N-(3-chloroquinoxalin-2-yl)-3-(methylamino)propanamide
CID 114048982
N-(6-chloro-3-nitro-2-pyridinyl)-3,3,3-trifluoropropanamide
CID 113456785
2-chloro-N-(3,5-dichloropyrazin-2-yl)acetamide
CID 166431692
N-(3-chloroquinoxalin-2-yl)-3-pyrazol-1-ylpropanamide
CID 102989766
N-(3-chloroquinoxalin-2-yl)-2-(thian-4-yl)acetamide
CID 103769444
N-(7-chloro-1,8-naphthyridin-2-yl)butanamide
CID 102404571
N'-(2,6-dichloro-3-pyridinyl)propanediamide
CID 66548800
N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide
CID 16769009
N-(2,6-dichloro-3-pyridinyl)-N'-(2-hydroxyethyl)-N'-methylpropanediamide
CID 66548806
N',N'-bis(2-chloroethyl)-N-(2,6-dichloro-3-pyridinyl)propanediamide
CID 66546303
N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide
CID 102989781

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide?
The IUPAC name of N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide (CID 151136482) is N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide.
What is the SMILES notation for N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide?
The canonical SMILES for N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide is O=C(CO)Nc1nc2nc(Cl)ccc2nc1Cl.
What is the InChIKey of N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide?
The InChIKey is MVHQTYMJHHOLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl2N4O2/c10-5-2-1-4-8(13-5)15-9(7(11)12-4)14-6(17)3-16/h1-2,16H,3H2,(H,13,14,15,17).
What are the key properties of N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide?
N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide has a molecular weight of 273.08 g/mol, XLogP of 1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloropyrido[2,3-b]pyrazin-3-yl)-2-hydroxyacetamide is sourced from PubChem (CID 151136482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).