5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione

C7H11N3O2 — CID 717730

IUPAC5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione
SMILESCc1[nH]c(=O)[nH]c(=O)c1N(C)C
InChIInChI=1S/C7H11N3O2/c1-4-5(10(2)3)6(11)9-7(12)8-4/h1-3H3,(H2,8,9,11,12)
InChIKeyGWZXKLPZKYPMJN-UHFFFAOYSA-N
MW169.18 g/mol
LogP-0.56
Rot. Bonds1

About 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione

5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione (PubChem CID 717730) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione
PubChem CID717730
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione
SMILESCc1[nH]c(=O)[nH]c(=O)c1N(C)C
InChIInChI=1S/C7H11N3O2/c1-4-5(10(2)3)6(11)9-7(12)8-4/h1-3H3,(H2,8,9,11,12)
InChIKeyGWZXKLPZKYPMJN-UHFFFAOYSA-N
XLogP-0.56
TPSA68.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-Acetylamino-6-amino-3-methyluracil
CID 88299
3-Methyl-4,5-diaminouracil
CID 157184
5-Amino-6-methylpyrimidine-2,4-diol
CID 80453
5-Amino-3,6-dimethylpyrimidine-2,4(1H,3H)-dione
CID 57357509
SS-3364
CID 1201412
Uracil, 5-(dimethylamino)-1,3,6-trimethyl-
CID 217287
6-[(Dimethylamino)methyl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 155513597
6-amino-5-(N-methylformylamino)-1-methyluracil
CID 92287
5-Acetylamino-6-amino-1,3-dimethyl-1H-pyrimidine-2,4-dione
CID 12257486
6-amino-5[N-methylformylamino]-1-methyluracil
CID 9920643
Acetamide, 2-(dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-
CID 57296
N-(1-Butyl-3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(trimethylazaniumyl)ethanimidate--hydrogen bromide (1/1)
CID 59538

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione (CID 717730) is 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione is Cc1[nH]c(=O)[nH]c(=O)c1N(C)C.
What is the InChIKey of 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione?
The InChIKey is GWZXKLPZKYPMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-4-5(10(2)3)6(11)9-7(12)8-4/h1-3H3,(H2,8,9,11,12).
What are the key properties of 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione?
5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione has a molecular weight of 169.18 g/mol, XLogP of -0.56, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-6-methyl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 717730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).