4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine

C10H12F3N3O — CID 106747091

IUPAC4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)(F)F)cc1N1CCOCC1
InChIInChI=1S/C10H12F3N3O/c11-10(12,13)9-5-8(7(14)6-15-9)16-1-3-17-4-2-16/h5-6H,1-4,14H2
InChIKeyYFPRIAYTGFNAQN-UHFFFAOYSA-N
MW247.22 g/mol
LogP1.52
Rot. Bonds1

About 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine

4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 106747091) has the molecular formula C10H12F3N3O and a molecular weight of 247.22 g/mol. Its IUPAC name is 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine
PubChem CID106747091
Molecular FormulaC10H12F3N3O
Molecular Weight247.22 g/mol
Exact Mass247.09
IUPAC Name4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)(F)F)cc1N1CCOCC1
InChIInChI=1S/C10H12F3N3O/c11-10(12,13)9-5-8(7(14)6-15-9)16-1-3-17-4-2-16/h5-6H,1-4,14H2
InChIKeyYFPRIAYTGFNAQN-UHFFFAOYSA-N
XLogP1.52
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.22
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747342
4-(4-tert-butylpiperazin-1-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747410
4-[4-(dimethylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridin-3-amine
CID 106747334
1-[5-amino-2-(trifluoromethyl)-4-pyridinyl]pyrrolidine-3,4-diol
CID 106748167
4-(4,4-diethylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747710
[1-[5-amino-2-(trifluoromethyl)-4-pyridinyl]piperidin-4-yl]methanol
CID 106747257
4-(2-methyl-1,4-oxazepan-4-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747692
4-[5-amino-2-(trifluoromethyl)-4-pyridinyl]-1-methyl-1,4-diazepan-2-one
CID 106748146
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747098
2-[1-[5-amino-2-(trifluoromethyl)-4-pyridinyl]piperidin-4-yl]acetamide
CID 106747519
6-(trifluoromethyl)-4-(3,3,4-trimethylpiperazin-1-yl)pyridin-3-amine
CID 106747739
4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747568

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine (CID 106747091) is 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine is Nc1cnc(C(F)(F)F)cc1N1CCOCC1.
What is the InChIKey of 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is YFPRIAYTGFNAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O/c11-10(12,13)9-5-8(7(14)6-15-9)16-1-3-17-4-2-16/h5-6H,1-4,14H2.
What are the key properties of 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine?
4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 247.22 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 106747091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).