(5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide

C6H10N4O2 — CID 6933600

IUPAC(5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide
SMILES[H]/N=C(\N)[C@H]1CN(C)C(=O)NC1=O
InChIInChI=1S/C6H10N4O2/c1-10-2-3(4(7)8)5(11)9-6(10)12/h3H,2H2,1H3,(H3,7,8)(H,9,11,12)/t3-/m1/s1
InChIKeyIXPNQXFRVYWDDI-GSVOUGTGSA-N
MW170.17 g/mol
LogP-1.28
Rot. Bonds1

About (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide

(5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide (PubChem CID 6933600) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide.

Molecular Properties

Compound Name(5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide
PubChem CID6933600
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name(5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide
SMILES[H]/N=C(\N)[C@H]1CN(C)C(=O)NC1=O
InChIInChI=1S/C6H10N4O2/c1-10-2-3(4(7)8)5(11)9-6(10)12/h3H,2H2,1H3,(H3,7,8)(H,9,11,12)/t3-/m1/s1
InChIKeyIXPNQXFRVYWDDI-GSVOUGTGSA-N
XLogP-1.28
TPSA99.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

1,5-Dimethyldihydropyrimidine-2,4(1h,3h)-dione
CID 239593
5-Amidinobarbiturate
CID 129816911
2,4-Dioxo-1-(2-oxoethyl)hexahydro-5-pyrimidinecarboximidamide
CID 376278
Dihydro-6-imino-1,3-dimethyluracil
CID 87278
1-Methyl-2,4-dioxohexahydro-5-pyrimidinecarboximidamide
CID 2766696
1-Butyl-6-imino-1,3-diazinane-2,4-dione
CID 134870171
1-(2-Methoxyethyl)-2,4-dioxo-1,3-diazinane-5-carboximidamide
CID 2765656
6-Imino-1-methyl-1,3-diazinane-2,4-dione
CID 14483225
6-Imino-3-propyl-1,3-diazinane-2,4-dione
CID 140537496
3-[2-(Dimethylamino)ethyl]-6-imino-1,3-diazinane-2,4-dione
CID 140537498
6-Imino-5-methyl-1,3-diazinane-2,4-dione
CID 144031976
6-Imino-3-methyl-1,3-diazinane-2,4-dione
CID 145724178

Frequently Asked Questions

What is the IUPAC name of (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide?
The IUPAC name of (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide (CID 6933600) is (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide.
What is the SMILES notation for (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide?
The canonical SMILES for (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide is [H]/N=C(\N)[C@H]1CN(C)C(=O)NC1=O.
What is the InChIKey of (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide?
The InChIKey is IXPNQXFRVYWDDI-GSVOUGTGSA-N. The full InChI is InChI=1S/C6H10N4O2/c1-10-2-3(4(7)8)5(11)9-6(10)12/h3H,2H2,1H3,(H3,7,8)(H,9,11,12)/t3-/m1/s1.
What are the key properties of (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide?
(5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide has a molecular weight of 170.17 g/mol, XLogP of -1.28, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-methyl-2,4-dioxo-1,3-diazinane-5-carboximidamide is sourced from PubChem (CID 6933600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).