N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide

C10H16N4O2 — CID 10632909

IUPACN'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide
SMILESC/C(=N\c1cc(=O)n(C)c(=O)n1C)N(C)C
InChIInChI=1S/C10H16N4O2/c1-7(12(2)3)11-8-6-9(15)14(5)10(16)13(8)4/h6H,1-5H3/b11-7+
InChIKeyUZPGEDSDBCJCFG-YRNVUSSQSA-N
MW224.26 g/mol
LogP-0.30
Rot. Bonds1

About N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide

N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide (PubChem CID 10632909) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide.

Molecular Properties

Compound NameN'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide
PubChem CID10632909
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide
SMILESC/C(=N\c1cc(=O)n(C)c(=O)n1C)N(C)C
InChIInChI=1S/C10H16N4O2/c1-7(12(2)3)11-8-6-9(15)14(5)10(16)13(8)4/h6H,1-5H3/b11-7+
InChIKeyUZPGEDSDBCJCFG-YRNVUSSQSA-N
XLogP-0.30
TPSA59.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide
CID 389801
N'-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-N,N-dimethylimidoformamide
CID 9571606
1-Carbamimidoyl-3-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)guanidine
CID 176468647
6-[(Dimethylamino)methyleneamino]-1,3-dimethylpyrimidine-2,4(1h,3h)-dione dihydrate
CID 129881098
N,N-dimethyl-N'-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methanimidamide
CID 135041491
N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylmethanimidamide;dihydrate
CID 139075184
N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2,2-dimethylpropanimidamide
CID 154720605
1-(Diaminomethylidene)-2-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)guanidine
CID 5872587
(1E)-N'-(5-Iodo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylethanimidamide
CID 10736566
N,N-dimethyl-N'-(3-methyl-2,6-dioxo-1-propylpyrimidin-4-yl)methanimidamide
CID 21630303
N'-(3-ethyl-2,6-dioxo-1-propylpyrimidin-4-yl)-N,N-dimethylmethanimidamide
CID 21916397
N'-(1-butyl-3-methyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylmethanimidamide
CID 23588609

Frequently Asked Questions

What is the IUPAC name of N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide?
The IUPAC name of N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide (CID 10632909) is N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide.
What is the SMILES notation for N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide?
The canonical SMILES for N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide is C/C(=N\c1cc(=O)n(C)c(=O)n1C)N(C)C.
What is the InChIKey of N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide?
The InChIKey is UZPGEDSDBCJCFG-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7(12(2)3)11-8-6-9(15)14(5)10(16)13(8)4/h6H,1-5H3/b11-7+.
What are the key properties of N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide?
N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide has a molecular weight of 224.26 g/mol, XLogP of -0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide is sourced from PubChem (CID 10632909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).