N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide

C17H20N2O — CID 110373379

IUPACN-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide
SMILESCC(C)(C)NC(=O)C(c1ccccc1)c1ccccn1
InChIInChI=1S/C17H20N2O/c1-17(2,3)19-16(20)15(13-9-5-4-6-10-13)14-11-7-8-12-18-14/h4-12,15H,1-3H3,(H,19,20)
InChIKeyHEVBXZQGHLXOJJ-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.13
Rot. Bonds3

About N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide

N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide (PubChem CID 110373379) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide
PubChem CID110373379
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide
SMILESCC(C)(C)NC(=O)C(c1ccccc1)c1ccccn1
InChIInChI=1S/C17H20N2O/c1-17(2,3)19-16(20)15(13-9-5-4-6-10-13)14-11-7-8-12-18-14/h4-12,15H,1-3H3,(H,19,20)
InChIKeyHEVBXZQGHLXOJJ-UHFFFAOYSA-N
XLogP3.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-diphenyl-2-pyridin-2-ylacetamide
CID 110373388
(2R)-N-tert-butyl-2-cyano-2-pyridin-2-ylacetamide
CID 97253743
5-(tert-butylamino)-5-oxo-4-pyridin-2-ylpentanoic acid
CID 112517228
N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide
CID 110373398
ethyl 2-phenyl-2-pyridin-2-ylacetate
CID 10752615
2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide
CID 16927739
N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide
CID 110373414
(2S)-2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 93096974
2-chloro-2-phenyl-N-(1-pyridin-2-ylethyl)acetamide
CID 43523376
2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407191
methyl 2-[[2-(tert-butylamino)-2-oxo-1-pyridin-2-ylethyl]amino]-3-methylbutanoate
CID 75088698
methyl 2-[[(1S)-2-(tert-butylamino)-2-oxo-1-pyridin-2-ylethyl]amino]-3-methylbutanoate
CID 177470712

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide?
The IUPAC name of N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide (CID 110373379) is N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide?
The canonical SMILES for N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide is CC(C)(C)NC(=O)C(c1ccccc1)c1ccccn1.
What is the InChIKey of N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide?
The InChIKey is HEVBXZQGHLXOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-17(2,3)19-16(20)15(13-9-5-4-6-10-13)14-11-7-8-12-18-14/h4-12,15H,1-3H3,(H,19,20).
What are the key properties of N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide?
N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide has a molecular weight of 268.36 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110373379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).