3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide

C11H20N6O2 — CID 106280510

IUPAC3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide
SMILESCC(C)Oc1nc(N)nc(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C11H20N6O2/c1-6(2)19-10-16-8(13)15-9(17-10)14-5-11(3,4)7(12)18/h6H,5H2,1-4H3,(H2,12,18)(H3,13,14,15,16,17)
InChIKeyMRSMCLLJFYPHJN-UHFFFAOYSA-N
MW268.32 g/mol
LogP0.16
Rot. Bonds6

About 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide

3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide (PubChem CID 106280510) has the molecular formula C11H20N6O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide
PubChem CID106280510
Molecular FormulaC11H20N6O2
Molecular Weight268.32 g/mol
Exact Mass268.16
IUPAC Name3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide
SMILESCC(C)Oc1nc(N)nc(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C11H20N6O2/c1-6(2)19-10-16-8(13)15-9(17-10)14-5-11(3,4)7(12)18/h6H,5H2,1-4H3,(H2,12,18)(H3,13,14,15,16,17)
InChIKeyMRSMCLLJFYPHJN-UHFFFAOYSA-N
XLogP0.16
TPSA129.04 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide with MolForge

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Related Compounds

3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-propylpropanamide
CID 80818524
2-N-(cyclopropylmethyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80770389
2-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107855687
2-N-(2-cyclopropylethyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80847314
2-N-(3,3-dimethylbutan-2-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 104830638
2-N-(4-methylpentyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80831552
3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-cyclopropylpropanamide
CID 80848551
1-[[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]methyl]cyclopentan-1-ol
CID 80843488
6-propan-2-yloxy-2-N-[2-(trifluoromethylsulfanyl)ethyl]-1,3,5-triazine-2,4-diamine
CID 106433948
1-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylpropan-2-ol
CID 80915056
2-N-[2-[ethyl(methyl)amino]ethyl]-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80832721
2-N-[3-(dimethylamino)propyl]-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80777165

Frequently Asked Questions

What is the IUPAC name of 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide?
The IUPAC name of 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide (CID 106280510) is 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide.
What is the SMILES notation for 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide?
The canonical SMILES for 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide is CC(C)Oc1nc(N)nc(NCC(C)(C)C(N)=O)n1.
What is the InChIKey of 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide?
The InChIKey is MRSMCLLJFYPHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O2/c1-6(2)19-10-16-8(13)15-9(17-10)14-5-11(3,4)7(12)18/h6H,5H2,1-4H3,(H2,12,18)(H3,13,14,15,16,17).
What are the key properties of 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide?
3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide has a molecular weight of 268.32 g/mol, XLogP of 0.16, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylpropanamide is sourced from PubChem (CID 106280510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).