2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol

C13H24N6O2 — CID 80824824

IUPAC2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol
SMILESCCC(C)(CO)Nc1nc(NC)nc(N2CCOCC2)n1
InChIInChI=1S/C13H24N6O2/c1-4-13(2,9-20)18-11-15-10(14-3)16-12(17-11)19-5-7-21-8-6-19/h20H,4-9H2,1-3H3,(H2,14,15,16,17,18)
InChIKeyRIXZVNMMTFGSJA-UHFFFAOYSA-N
MW296.38 g/mol
LogP0.32
Rot. Bonds6

About 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol

2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol (PubChem CID 80824824) has the molecular formula C13H24N6O2 and a molecular weight of 296.38 g/mol. Its IUPAC name is 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol
PubChem CID80824824
Molecular FormulaC13H24N6O2
Molecular Weight296.38 g/mol
Exact Mass296.20
IUPAC Name2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol
SMILESCCC(C)(CO)Nc1nc(NC)nc(N2CCOCC2)n1
InChIInChI=1S/C13H24N6O2/c1-4-13(2,9-20)18-11-15-10(14-3)16-12(17-11)19-5-7-21-8-6-19/h20H,4-9H2,1-3H3,(H2,14,15,16,17,18)
InChIKeyRIXZVNMMTFGSJA-UHFFFAOYSA-N
XLogP0.32
TPSA95.43 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.38
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

4-N-methyl-2-N-(3-methylpentan-3-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 106332082
2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol
CID 80780756
2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
CID 80769709
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
2-N-(2-methoxyethyl)-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80765285
N-methyl-3-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]propanamide
CID 80792732
2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol
CID 821246
2-N-cyclopropyl-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80769956
4-N-ethyl-2-N-(3-methylpentan-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 106332036
N-(2,2-dimethylbutyl)-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 103466763
4-N-methyl-6-morpholin-4-yl-2-N-(thiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80773229
2,2-dimethyl-3-[[4-(methylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propan-1-ol
CID 115366480

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol?
The IUPAC name of 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol (CID 80824824) is 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol.
What is the SMILES notation for 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol?
The canonical SMILES for 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol is CCC(C)(CO)Nc1nc(NC)nc(N2CCOCC2)n1.
What is the InChIKey of 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol?
The InChIKey is RIXZVNMMTFGSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O2/c1-4-13(2,9-20)18-11-15-10(14-3)16-12(17-11)19-5-7-21-8-6-19/h20H,4-9H2,1-3H3,(H2,14,15,16,17,18).
What are the key properties of 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol?
2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol has a molecular weight of 296.38 g/mol, XLogP of 0.32, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol is sourced from PubChem (CID 80824824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).