About N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine
N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 70919588) has the molecular formula C14H19F3N2
and a molecular weight of 272.31 g/mol. Its IUPAC name is N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine.
Molecular Properties
| Compound Name | N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine |
| PubChem CID | 70919588 |
| Molecular Formula | C14H19F3N2 |
| Molecular Weight | 272.31 g/mol |
| Exact Mass | 272.15 |
| IUPAC Name | N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine |
| SMILES | CC1CCC(CNc2ccc(C(F)(F)F)nc2)CC1 |
| InChI | InChI=1S/C14H19F3N2/c1-10-2-4-11(5-3-10)8-18-12-6-7-13(19-9-12)14(15,16)17/h6-7,9-11,18H,2-5,8H2,1H3 |
| InChIKey | GSTZWUOCOGWTCV-UHFFFAOYSA-N |
| XLogP | 4.34 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.31 |
| LogP ≤ 5 | 4.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine (CID 70919588) is N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine is CC1CCC(CNc2ccc(C(F)(F)F)nc2)CC1.
What is the InChIKey of N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is GSTZWUOCOGWTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N2/c1-10-2-4-11(5-3-10)8-18-12-6-7-13(19-9-12)14(15,16)17/h6-7,9-11,18H,2-5,8H2,1H3.
What are the key properties of N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine?
N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 272.31 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylcyclohexyl)methyl]-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 70919588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).