4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

C14H21N7O — CID 934982

IUPAC4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCc1cc(C)n(-c2nc(N(C)C)nc(N3CCOCC3)n2)n1
InChIInChI=1S/C14H21N7O/c1-10-9-11(2)21(18-10)14-16-12(19(3)4)15-13(17-14)20-5-7-22-8-6-20/h9H,5-8H2,1-4H3
InChIKeyQERMLHVWIRJCGR-UHFFFAOYSA-N
MW303.37 g/mol
LogP0.58
Rot. Bonds3

About 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 934982) has the molecular formula C14H21N7O and a molecular weight of 303.37 g/mol. Its IUPAC name is 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID934982
Molecular FormulaC14H21N7O
Molecular Weight303.37 g/mol
Exact Mass303.18
IUPAC Name4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCc1cc(C)n(-c2nc(N(C)C)nc(N3CCOCC3)n2)n1
InChIInChI=1S/C14H21N7O/c1-10-9-11(2)21(18-10)14-16-12(19(3)4)15-13(17-14)20-5-7-22-8-6-20/h9H,5-8H2,1-4H3
InChIKeyQERMLHVWIRJCGR-UHFFFAOYSA-N
XLogP0.58
TPSA72.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]morpholine
CID 3099054
4-(4,6-Dimethylpyrimidin-2-yl)morpholine
CID 676802
2-[[2-(3,5-Dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinyl]amino]ethanol
CID 1871516
6-(3,5-Dimethyl-pyrazol-1-yl)-N,N,N',N'-tetramethyl-[1,3,5]triazine-2,4-diamine
CID 767998
2,2'-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-yl]imino}diethanol
CID 940082
N-[2-(3,5-Dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide
CID 25210256
4-[6-(3,5-Dimethylpyrazol-1-yl)pyrimidin-4-yl]morpholine
CID 321075
N-Tert-butyl-4-(3,5-dimethyl-1H-pyrazol-1-YL)-6-(morpholin-4-YL)-1,3,5-triazin-2-amine
CID 6458192
4-(4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-5-nitropyrimidin-2-yl)morpholine
CID 2912956
5,7-Dimethyl-2-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 71698615
4,6-Dimethyl-2-[3-(2-piperidin-1-ylethoxy)pyrrolidin-1-yl]pyrimidine
CID 84590089
N'-(4,6-dimethylpyrimidin-2-yl)morpholine-4-carboximidamide
CID 591014

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 934982) is 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is Cc1cc(C)n(-c2nc(N(C)C)nc(N3CCOCC3)n2)n1.
What is the InChIKey of 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is QERMLHVWIRJCGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N7O/c1-10-9-11(2)21(18-10)14-16-12(19(3)4)15-13(17-14)20-5-7-22-8-6-20/h9H,5-8H2,1-4H3.
What are the key properties of 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 303.37 g/mol, XLogP of 0.58, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 934982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).