2-methyl-2-pyrimidin-2-ylpropanamide

C8H11N3O — CID 67050228

IUPAC2-methyl-2-pyrimidin-2-ylpropanamide
SMILESCC(C)(C(N)=O)c1ncccn1
InChIInChI=1S/C8H11N3O/c1-8(2,6(9)12)7-10-4-3-5-11-7/h3-5H,1-2H3,(H2,9,12)
InChIKeyGQRKALLZRSVZGH-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.24
Rot. Bonds2

About 2-methyl-2-pyrimidin-2-ylpropanamide

2-methyl-2-pyrimidin-2-ylpropanamide (PubChem CID 67050228) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-methyl-2-pyrimidin-2-ylpropanamide.

Molecular Properties

Compound Name2-methyl-2-pyrimidin-2-ylpropanamide
PubChem CID67050228
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2-methyl-2-pyrimidin-2-ylpropanamide
SMILESCC(C)(C(N)=O)c1ncccn1
InChIInChI=1S/C8H11N3O/c1-8(2,6(9)12)7-10-4-3-5-11-7/h3-5H,1-2H3,(H2,9,12)
InChIKeyGQRKALLZRSVZGH-UHFFFAOYSA-N
XLogP0.24
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-pyrimidin-2-ylpropan-2-ol
CID 143801448
3-amino-2-methyl-3-oxo-2-(pyrimidin-2-ylmethyl)propanoic acid
CID 114899957
tert-butyl 2,2-difluoro-2-pyrimidin-2-ylacetate
CID 135394874
2-(2,2-dimethylpropyl)-4,4-dimethyl-2-pyridin-2-ylpentanamide
CID 3054960
lithium;2-tert-butylpyrimidine;bromide
CID 160712355
2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide
CID 104540232
N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 110475836
(2,2-dimethyl-1-pyrimidin-2-ylpropyl) carbamate
CID 175600626
pyridin-2-amine;3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 158875352
2-pyridin-2-ylpropan-2-yl carbamate
CID 67418657
3-methyl-3-pyridin-2-ylbutanamide
CID 67998308
2,2-dimethylbutanamide;quinoline
CID 174754953

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-pyrimidin-2-ylpropanamide?
The IUPAC name of 2-methyl-2-pyrimidin-2-ylpropanamide (CID 67050228) is 2-methyl-2-pyrimidin-2-ylpropanamide.
What is the SMILES notation for 2-methyl-2-pyrimidin-2-ylpropanamide?
The canonical SMILES for 2-methyl-2-pyrimidin-2-ylpropanamide is CC(C)(C(N)=O)c1ncccn1.
What is the InChIKey of 2-methyl-2-pyrimidin-2-ylpropanamide?
The InChIKey is GQRKALLZRSVZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-8(2,6(9)12)7-10-4-3-5-11-7/h3-5H,1-2H3,(H2,9,12).
What are the key properties of 2-methyl-2-pyrimidin-2-ylpropanamide?
2-methyl-2-pyrimidin-2-ylpropanamide has a molecular weight of 165.20 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-pyrimidin-2-ylpropanamide is sourced from PubChem (CID 67050228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).