6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine

C11H17F3N6O — CID 106775874

IUPAC6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCN1CCOC(CNc2cc(NN)nc(C(F)(F)F)n2)C1
InChIInChI=1S/C11H17F3N6O/c1-20-2-3-21-7(6-20)5-16-8-4-9(19-15)18-10(17-8)11(12,13)14/h4,7H,2-3,5-6,15H2,1H3,(H2,16,17,18,19)
InChIKeyNMMOLHACNIGKED-UHFFFAOYSA-N
MW306.29 g/mol
LogP0.52
Rot. Bonds4

About 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine

6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106775874) has the molecular formula C11H17F3N6O and a molecular weight of 306.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine
PubChem CID106775874
Molecular FormulaC11H17F3N6O
Molecular Weight306.29 g/mol
Exact Mass306.14
IUPAC Name6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCN1CCOC(CNc2cc(NN)nc(C(F)(F)F)n2)C1
InChIInChI=1S/C11H17F3N6O/c1-20-2-3-21-7(6-20)5-16-8-4-9(19-15)18-10(17-8)11(12,13)14/h4,7H,2-3,5-6,15H2,1H3,(H2,16,17,18,19)
InChIKeyNMMOLHACNIGKED-UHFFFAOYSA-N
XLogP0.52
TPSA88.33 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.29
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106768037
6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-propan-2-ylpyrimidin-4-amine
CID 80968899
[6-(2-ethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 106775371
6-N-methyl-4-N-[(4-methylmorpholin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80850810
4-N-(1,4-dioxan-2-ylmethyl)-6-N-methyl-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106770987
N-[[(2R)-4-methylmorpholin-2-yl]methyl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 95160947
6-chloro-N-[(4-methylmorpholin-2-yl)methyl]-2-methylsulfanylpyrimidin-4-amine
CID 80545786
4,6-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]pyrimidin-2-amine
CID 78952498
4-fluoro-N-[(4-methylmorpholin-2-yl)methyl]-3-(trifluoromethyl)aniline
CID 79171600
6-bromo-N-[(4-methylmorpholin-2-yl)methyl]pyridin-2-amine
CID 79070964
3,5-difluoro-N-[(4-methylmorpholin-2-yl)methyl]aniline
CID 79171790
6-hydrazinyl-5-methyl-N-[(4-methylmorpholin-2-yl)methyl]pyrimidin-4-amine
CID 80922854

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine (CID 106775874) is 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine is CN1CCOC(CNc2cc(NN)nc(C(F)(F)F)n2)C1.
What is the InChIKey of 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is NMMOLHACNIGKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N6O/c1-20-2-3-21-7(6-20)5-16-8-4-9(19-15)18-10(17-8)11(12,13)14/h4,7H,2-3,5-6,15H2,1H3,(H2,16,17,18,19).
What are the key properties of 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine?
6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 306.29 g/mol, XLogP of 0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106775874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).