N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide

C13H22N4O — CID 71807193

IUPACN-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide
SMILESCc1nc(N(C)C)nc(C)c1NC(=O)C(C)(C)C
InChIInChI=1S/C13H22N4O/c1-8-10(16-11(18)13(3,4)5)9(2)15-12(14-8)17(6)7/h1-7H3,(H,16,18)
InChIKeyWSUJMGRYERBRSK-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.14
Rot. Bonds2

About N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide

N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide (PubChem CID 71807193) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide
PubChem CID71807193
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide
SMILESCc1nc(N(C)C)nc(C)c1NC(=O)C(C)(C)C
InChIInChI=1S/C13H22N4O/c1-8-10(16-11(18)13(3,4)5)9(2)15-12(14-8)17(6)7/h1-7H3,(H,16,18)
InChIKeyWSUJMGRYERBRSK-UHFFFAOYSA-N
XLogP2.14
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-[(4,6-dimethylpyrimidin-2-yl)-methylamino]acetamide
CID 31536602
N-(4,6-dimethyl-2-(pyrrolidin-1-yl)pyrimidin-5-yl)propionamide
CID 71807233
N-(4,6-dimethyl-2-morpholinopyrimidin-5-yl)-3-methylbutanamide
CID 71807274
N-[4,6-Dimethyl-2-(4-methylpiperazin-1-YL)pyrimidin-5-YL]acetamide
CID 71807299
N-(4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl)propionamide
CID 71807300
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-3-methylbutanamide
CID 76147871
3,3,3-trifluoro-N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)propanamide
CID 122302828
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-3,3,3-trifluoropropanamide
CID 122356098
N-(2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)-3,3,3-trifluoropropanamide
CID 122356350
N-(4,6-dimethyl-2-(pyrrolidin-1-yl)pyrimidin-5-yl)-3,3,3-trifluoropropanamide
CID 122356681
N-(4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl)-3,3,3-trifluoropropanamide
CID 122357277
1-[4-(4,6-Dimethylpyrimidin-2-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 4691016

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide (CID 71807193) is N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide is Cc1nc(N(C)C)nc(C)c1NC(=O)C(C)(C)C.
What is the InChIKey of N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide?
The InChIKey is WSUJMGRYERBRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-8-10(16-11(18)13(3,4)5)9(2)15-12(14-8)17(6)7/h1-7H3,(H,16,18).
What are the key properties of N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide?
N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide has a molecular weight of 250.35 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 71807193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).