5-(ethylamino)-1,3-diazinane-2,4-dione

C6H11N3O2 — CID 45036964

IUPAC5-(ethylamino)-1,3-diazinane-2,4-dione
SMILESCCNC1CNC(=O)NC1=O
InChIInChI=1S/C6H11N3O2/c1-2-7-4-3-8-6(11)9-5(4)10/h4,7H,2-3H2,1H3,(H2,8,9,10,11)
InChIKeyBGAZSYWAEWQTNI-UHFFFAOYSA-N
MW157.17 g/mol
LogP-1.20
Rot. Bonds2

About 5-(ethylamino)-1,3-diazinane-2,4-dione

5-(ethylamino)-1,3-diazinane-2,4-dione (PubChem CID 45036964) has the molecular formula C6H11N3O2 and a molecular weight of 157.17 g/mol. Its IUPAC name is 5-(ethylamino)-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name5-(ethylamino)-1,3-diazinane-2,4-dione
PubChem CID45036964
Molecular FormulaC6H11N3O2
Molecular Weight157.17 g/mol
Exact Mass157.09
IUPAC Name5-(ethylamino)-1,3-diazinane-2,4-dione
SMILESCCNC1CNC(=O)NC1=O
InChIInChI=1S/C6H11N3O2/c1-2-7-4-3-8-6(11)9-5(4)10/h4,7H,2-3H2,1H3,(H2,8,9,10,11)
InChIKeyBGAZSYWAEWQTNI-UHFFFAOYSA-N
XLogP-1.20
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)azetidin-2-one
CID 123769007
5-methyl-(213C,1,3-14N2)1,3-diazinane-2,4-dione
CID 10654245
4-(ethylamino)-1,2-oxazolidin-3-one
CID 130835768
(5S)-5-(ethylamino)piperidin-2-one
CID 89165627
5-iodo-1,3-diazinane-2,4-dione
CID 1283
3-(ethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one
CID 14627274
5-methyl-4-sulfanylidene-1,3-diazinan-2-one
CID 78385770
(3S)-3-(methylamino)azetidin-2-one
CID 118915758
N-(2,4-dioxo-1,3-diazinan-5-yl)-2-fluorobenzamide
CID 76851945
[(5S)-2,4-dioxo-1,3-diazinan-5-yl]boronic acid
CID 99773061
2,4-dioxo-1,3-diazinane-5-carbohydrazide
CID 76845087
5-nitro-1,3-diazinane-2,4-dione
CID 15858687

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-1,3-diazinane-2,4-dione?
The IUPAC name of 5-(ethylamino)-1,3-diazinane-2,4-dione (CID 45036964) is 5-(ethylamino)-1,3-diazinane-2,4-dione.
What is the SMILES notation for 5-(ethylamino)-1,3-diazinane-2,4-dione?
The canonical SMILES for 5-(ethylamino)-1,3-diazinane-2,4-dione is CCNC1CNC(=O)NC1=O.
What is the InChIKey of 5-(ethylamino)-1,3-diazinane-2,4-dione?
The InChIKey is BGAZSYWAEWQTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2/c1-2-7-4-3-8-6(11)9-5(4)10/h4,7H,2-3H2,1H3,(H2,8,9,10,11).
What are the key properties of 5-(ethylamino)-1,3-diazinane-2,4-dione?
5-(ethylamino)-1,3-diazinane-2,4-dione has a molecular weight of 157.17 g/mol, XLogP of -1.20, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-1,3-diazinane-2,4-dione is sourced from PubChem (CID 45036964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).