2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide

C14H15ClN4O — CID 167941660

IUPAC2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide
SMILESCN(C)C(C(=O)Nc1cnccn1)c1cccc(Cl)c1
InChIInChI=1S/C14H15ClN4O/c1-19(2)13(10-4-3-5-11(15)8-10)14(20)18-12-9-16-6-7-17-12/h3-9,13H,1-2H3,(H,17,18,20)
InChIKeyLWRBCKUQXUJDMG-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.37
Rot. Bonds4

About 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide

2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide (PubChem CID 167941660) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide
PubChem CID167941660
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC Name2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide
SMILESCN(C)C(C(=O)Nc1cnccn1)c1cccc(Cl)c1
InChIInChI=1S/C14H15ClN4O/c1-19(2)13(10-4-3-5-11(15)8-10)14(20)18-12-9-16-6-7-17-12/h3-9,13H,1-2H3,(H,17,18,20)
InChIKeyLWRBCKUQXUJDMG-UHFFFAOYSA-N
XLogP2.37
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chlorophenyl)-N-pyrazin-2-ylacetamide
CID 127120451
1-[(3-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-pyrazin-2-ylurea
CID 110492612
2-(4-chlorophenyl)-3-methyl-N-pyrazin-2-ylbutanamide
CID 46226160
N-(5-chloro-2-methoxyphenyl)-2-(dimethylamino)-2-pyridin-3-ylacetamide
CID 110753997
1-(4-chloro-2-pyridinyl)-3-pyrazin-2-ylurea
CID 108893898
(2R)-2-[[2-(3-chlorophenyl)-2-(dimethylamino)acetyl]amino]-4-methylpentanoic acid
CID 119363158
2-(3-chlorophenyl)-N-[4-(dimethylamino)-3-pyridinyl]butanamide
CID 166355511
2-cyclopropyl-2-phenyl-N-pyrazin-2-ylacetamide
CID 75508710
(3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-(pyrazin-2-ylmethyl)propanamide
CID 26395678
(3R)-3-(3-chlorophenyl)-3-phenyl-N-(2-pyrazin-2-ylethyl)propanamide
CID 25375954
2-(dimethylamino)-2-(3-methylphenyl)-N-[2-[(4-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 72858955
1-(2-chlorophenyl)-3-pyrazin-2-ylurea
CID 5078272

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide?
The IUPAC name of 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide (CID 167941660) is 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide?
The canonical SMILES for 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide is CN(C)C(C(=O)Nc1cnccn1)c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide?
The InChIKey is LWRBCKUQXUJDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O/c1-19(2)13(10-4-3-5-11(15)8-10)14(20)18-12-9-16-6-7-17-12/h3-9,13H,1-2H3,(H,17,18,20).
What are the key properties of 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide?
2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide has a molecular weight of 290.75 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-2-(dimethylamino)-N-pyrazin-2-ylacetamide is sourced from PubChem (CID 167941660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).