6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione

C11H18N4O3 — CID 103269865

IUPAC6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
SMILESCn1nc(NCC2CCC(O)C2)c(=O)n(C)c1=O
InChIInChI=1S/C11H18N4O3/c1-14-10(17)9(13-15(2)11(14)18)12-6-7-3-4-8(16)5-7/h7-8,16H,3-6H2,1-2H3,(H,12,13)
InChIKeyKQUWKZFOMZNEDO-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.95
Rot. Bonds3

About 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione

6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione (PubChem CID 103269865) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
PubChem CID103269865
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC Name6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
SMILESCn1nc(NCC2CCC(O)C2)c(=O)n(C)c1=O
InChIInChI=1S/C11H18N4O3/c1-14-10(17)9(13-15(2)11(14)18)12-6-7-3-4-8(16)5-7/h7-8,16H,3-6H2,1-2H3,(H,12,13)
InChIKeyKQUWKZFOMZNEDO-UHFFFAOYSA-N
XLogP-0.95
TPSA89.15 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-[(1-Hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 61221863
6-[(2-Hydroxycyclohexyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 64912092
6-[(2-Hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 65838595
6-[[2-(Hydroxymethyl)cyclopentyl]methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 65925476
6-[(3-Hydroxycyclobutyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 66006770
6-[(2-Ethyl-4-hydroxybutyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 80296099
6-[(3-hydroxycyclopentyl)methylamino]-2H-1,2,4-triazine-3,5-dione
CID 103269717
6-[(3-Hydroxycyclohexyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 103703470
6-[[2-(Hydroxymethyl)cyclopentyl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 103703716
6-[2-(2-Hydroxyethyl)pentylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 103705093
6-[(5-Hydroxy-4-methylpentyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 103858490
6-[(5-Hydroxy-2,2-dimethylpentyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 103896020

Frequently Asked Questions

What is the IUPAC name of 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione (CID 103269865) is 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione is Cn1nc(NCC2CCC(O)C2)c(=O)n(C)c1=O.
What is the InChIKey of 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The InChIKey is KQUWKZFOMZNEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-14-10(17)9(13-15(2)11(14)18)12-6-7-3-4-8(16)5-7/h7-8,16H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione?
6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione has a molecular weight of 254.29 g/mol, XLogP of -0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-hydroxycyclopentyl)methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 103269865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).