N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide

C11H9ClN4O — CID 107595873

IUPACN-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)Nc1cnc(Cl)cn1
InChIInChI=1S/C11H9ClN4O/c12-9-6-15-10(7-14-9)16-11(17)4-8-2-1-3-13-5-8/h1-3,5-7H,4H2,(H,15,16,17)
InChIKeyIHCVORLYVCQGKK-UHFFFAOYSA-N
MW248.67 g/mol
LogP1.71
Rot. Bonds3

About N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide

N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide (PubChem CID 107595873) has the molecular formula C11H9ClN4O and a molecular weight of 248.67 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide
PubChem CID107595873
Molecular FormulaC11H9ClN4O
Molecular Weight248.67 g/mol
Exact Mass248.05
IUPAC NameN-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)Nc1cnc(Cl)cn1
InChIInChI=1S/C11H9ClN4O/c12-9-6-15-10(7-14-9)16-11(17)4-8-2-1-3-13-5-8/h1-3,5-7H,4H2,(H,15,16,17)
InChIKeyIHCVORLYVCQGKK-UHFFFAOYSA-N
XLogP1.71
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.67
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyridin-3-ylacetyl chloride
CID 14697475
N-(2-bromo-3-pyridinyl)-2-pyridin-3-ylacetamide
CID 103819165
CID 66868100
CID 66868100
N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide
CID 110697216
2-(3-chlorophenyl)-N-pyrazin-2-ylacetamide
CID 127120451
N-(3-bromo-5-chloro-2-hydroxyphenyl)-2-pyridin-3-ylacetamide
CID 71978991
N-(1-methyltriazol-4-yl)-2-pyridin-3-ylacetamide
CID 112535349
2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide
CID 110697139
2-[5-[(2-pyridin-3-ylacetyl)amino]-2-pyridinyl]acetic acid
CID 107339387
N-(5-chloropyrazin-2-yl)-3,3-dimethylbutanamide
CID 104964213
2-[2-[(2-pyridin-3-ylacetyl)amino]-1,3-thiazol-5-yl]acetic acid
CID 134384658
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide (CID 107595873) is N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)Nc1cnc(Cl)cn1.
What is the InChIKey of N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide?
The InChIKey is IHCVORLYVCQGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4O/c12-9-6-15-10(7-14-9)16-11(17)4-8-2-1-3-13-5-8/h1-3,5-7H,4H2,(H,15,16,17).
What are the key properties of N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide?
N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide has a molecular weight of 248.67 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 107595873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).