6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine

C11H8F3N3O — CID 114281005

IUPAC6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine
SMILESNc1ccc(-c2ccc(OC(F)(F)F)cn2)nc1
InChIInChI=1S/C11H8F3N3O/c12-11(13,14)18-8-2-4-10(17-6-8)9-3-1-7(15)5-16-9/h1-6H,15H2
InChIKeyWBKUAJYMOIQBDX-UHFFFAOYSA-N
MW255.20 g/mol
LogP2.62
Rot. Bonds2

About 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine

6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine (PubChem CID 114281005) has the molecular formula C11H8F3N3O and a molecular weight of 255.20 g/mol. Its IUPAC name is 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine
PubChem CID114281005
Molecular FormulaC11H8F3N3O
Molecular Weight255.20 g/mol
Exact Mass255.06
IUPAC Name6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine
SMILESNc1ccc(-c2ccc(OC(F)(F)F)cn2)nc1
InChIInChI=1S/C11H8F3N3O/c12-11(13,14)18-8-2-4-10(17-6-8)9-3-1-7(15)5-16-9/h1-6H,15H2
InChIKeyWBKUAJYMOIQBDX-UHFFFAOYSA-N
XLogP2.62
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.20
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953
3-[5-(trifluoromethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine
CID 155230831
3-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-4-amine
CID 171572565
4-fluoro-6-[5-(trifluoromethoxy)-2-pyridinyl]pyrimidine
CID 178127406
5-(trifluoromethoxy)pyrimidin-2-amine
CID 138532683
6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
CID 25187082
ethane;N-propan-2-yl-5-(trifluoromethoxy)pyridin-2-amine
CID 169238058
4-[2-[4-(trifluoromethoxy)phenyl]ethenyl]aniline
CID 72575162
4-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]aniline
CID 59838870
4-[2-[4-(trifluoromethoxy)phenyl]-1H-imidazol-5-yl]aniline
CID 68628481
2-propan-2-yl-5-[5-(trifluoromethoxy)-2-pyridinyl]-1,3,4-oxadiazole
CID 169162789
6-(4-ethoxyphenyl)pyridin-3-amine
CID 79018845

Frequently Asked Questions

What is the IUPAC name of 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine?
The IUPAC name of 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine (CID 114281005) is 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine.
What is the SMILES notation for 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine?
The canonical SMILES for 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine is Nc1ccc(-c2ccc(OC(F)(F)F)cn2)nc1.
What is the InChIKey of 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine?
The InChIKey is WBKUAJYMOIQBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3N3O/c12-11(13,14)18-8-2-4-10(17-6-8)9-3-1-7(15)5-16-9/h1-6H,15H2.
What are the key properties of 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine?
6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine has a molecular weight of 255.20 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine is sourced from PubChem (CID 114281005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).