6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione

C10H16N4O3 — CID 103794734

IUPAC6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione
SMILESCOCCC1(CNc2n[nH]c(=O)[nH]c2=O)CC1
InChIInChI=1S/C10H16N4O3/c1-17-5-4-10(2-3-10)6-11-7-8(15)12-9(16)14-13-7/h2-6H2,1H3,(H,11,13)(H2,12,14,15,16)
InChIKeyAUFCMXPLHASIBN-UHFFFAOYSA-N
MW240.26 g/mol
LogP-0.31
Rot. Bonds6

About 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione

6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione (PubChem CID 103794734) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione
PubChem CID103794734
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione
SMILESCOCCC1(CNc2n[nH]c(=O)[nH]c2=O)CC1
InChIInChI=1S/C10H16N4O3/c1-17-5-4-10(2-3-10)6-11-7-8(15)12-9(16)14-13-7/h2-6H2,1H3,(H,11,13)(H2,12,14,15,16)
InChIKeyAUFCMXPLHASIBN-UHFFFAOYSA-N
XLogP-0.31
TPSA99.87 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione with MolForge

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Related Compounds

6-(4-methoxybutylamino)-2H-1,2,4-triazine-3,5-dione
CID 60965118
6-(oxan-4-ylmethylamino)-2H-1,2,4-triazine-3,5-dione
CID 62352098
6-[(2,2,3,3-tetramethylcyclopropyl)methylamino]-2H-1,2,4-triazine-3,5-dione
CID 79362150
6-[(2,2,3,3-tetramethylcyclopropyl)amino]-2H-1,2,4-triazine-3,5-dione
CID 79362494
6-[(2-ethyl-4-hydroxybutyl)amino]-2H-1,2,4-triazine-3,5-dione
CID 80296871
6-(2,2-dimethylbutylamino)-2H-1,2,4-triazine-3,5-dione
CID 103462566
6-[(4-hydroxy-2,2-dimethylbutyl)amino]-2H-1,2,4-triazine-3,5-dione
CID 103705310
6-[(1-methylcyclopropyl)methylamino]-2H-1,2,4-triazine-3,5-dione
CID 103724974
6-[(1-ethylcyclopropyl)methylamino]-2H-1,2,4-triazine-3,5-dione
CID 103736786
6-[(1-propan-2-ylcyclopropyl)methylamino]-2H-1,2,4-triazine-3,5-dione
CID 103742925
2,4-Dimethyl-6-[(4-methyloxan-4-yl)methylamino]-1,2,4-triazine-3,5-dione
CID 103742990
6-[(4-methyloxan-4-yl)methylamino]-2H-1,2,4-triazine-3,5-dione
CID 103743063

Frequently Asked Questions

What is the IUPAC name of 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione (CID 103794734) is 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione is COCCC1(CNc2n[nH]c(=O)[nH]c2=O)CC1.
What is the InChIKey of 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione?
The InChIKey is AUFCMXPLHASIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-17-5-4-10(2-3-10)6-11-7-8(15)12-9(16)14-13-7/h2-6H2,1H3,(H,11,13)(H2,12,14,15,16).
What are the key properties of 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione?
6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione has a molecular weight of 240.26 g/mol, XLogP of -0.31, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-2H-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 103794734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).