2-phenyl-N-pyrimidin-2-ylacetamide

C12H11N3O — CID 3423290

IUPAC2-phenyl-N-pyrimidin-2-ylacetamide
SMILESO=C(Cc1ccccc1)Nc1ncccn1
InChIInChI=1S/C12H11N3O/c16-11(9-10-5-2-1-3-6-10)15-12-13-7-4-8-14-12/h1-8H,9H2,(H,13,14,15,16)
InChIKeyLEQCJDGZHLLEBA-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.66
Rot. Bonds3

About 2-phenyl-N-pyrimidin-2-ylacetamide

2-phenyl-N-pyrimidin-2-ylacetamide (PubChem CID 3423290) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-phenyl-N-pyrimidin-2-ylacetamide.

Molecular Properties

Compound Name2-phenyl-N-pyrimidin-2-ylacetamide
PubChem CID3423290
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name2-phenyl-N-pyrimidin-2-ylacetamide
SMILESO=C(Cc1ccccc1)Nc1ncccn1
InChIInChI=1S/C12H11N3O/c16-11(9-10-5-2-1-3-6-10)15-12-13-7-4-8-14-12/h1-8H,9H2,(H,13,14,15,16)
InChIKeyLEQCJDGZHLLEBA-UHFFFAOYSA-N
XLogP1.66
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzylsulfanyl-N-pyrimidin-2-ylacetamide
CID 4167092
N-(3-chloro-2-pyridinyl)-2-phenylacetamide
CID 903998
2-[benzyl(2-hydroxyethyl)amino]-N-pyrimidin-2-ylacetamide
CID 62114945
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
3-(benzenesulfonyl)-N-pyrimidin-2-ylpropanamide
CID 3163450
2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide
CID 135315915
N-[[amino(pyridin-2-yl)methylidene]amino]-2-phenylacetamide
CID 4749358
N-pyrimidin-2-ylbenzamide;silver
CID 175574792
N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777
2-phenyl-N-(5-phenylquinolin-8-yl)acetamide
CID 141483582
2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
CID 13210427
2-(4-methyl-1,3-thiazol-5-yl)-N-pyrimidin-2-ylacetamide
CID 110679736

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-pyrimidin-2-ylacetamide?
The IUPAC name of 2-phenyl-N-pyrimidin-2-ylacetamide (CID 3423290) is 2-phenyl-N-pyrimidin-2-ylacetamide.
What is the SMILES notation for 2-phenyl-N-pyrimidin-2-ylacetamide?
The canonical SMILES for 2-phenyl-N-pyrimidin-2-ylacetamide is O=C(Cc1ccccc1)Nc1ncccn1.
What is the InChIKey of 2-phenyl-N-pyrimidin-2-ylacetamide?
The InChIKey is LEQCJDGZHLLEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c16-11(9-10-5-2-1-3-6-10)15-12-13-7-4-8-14-12/h1-8H,9H2,(H,13,14,15,16).
What are the key properties of 2-phenyl-N-pyrimidin-2-ylacetamide?
2-phenyl-N-pyrimidin-2-ylacetamide has a molecular weight of 213.24 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-pyrimidin-2-ylacetamide is sourced from PubChem (CID 3423290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).