N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine

C14H20F3N3 — CID 78953595

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine
SMILESCN(C)C1(CNc2cccc(C(F)(F)F)n2)CCCC1
InChIInChI=1S/C14H20F3N3/c1-20(2)13(8-3-4-9-13)10-18-12-7-5-6-11(19-12)14(15,16)17/h5-7H,3-4,8-10H2,1-2H3,(H,18,19)
InChIKeyVIOFSKLKWVDSRC-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.39
Rot. Bonds4

About N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine

N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 78953595) has the molecular formula C14H20F3N3 and a molecular weight of 287.33 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine
PubChem CID78953595
Molecular FormulaC14H20F3N3
Molecular Weight287.33 g/mol
Exact Mass287.16
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine
SMILESCN(C)C1(CNc2cccc(C(F)(F)F)n2)CCCC1
InChIInChI=1S/C14H20F3N3/c1-20(2)13(8-3-4-9-13)10-18-12-7-5-6-11(19-12)14(15,16)17/h5-7H,3-4,8-10H2,1-2H3,(H,18,19)
InChIKeyVIOFSKLKWVDSRC-UHFFFAOYSA-N
XLogP3.39
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,6-diamine
CID 83117229
6-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N-methylpyridine-2,6-diamine
CID 105420768
N-[[1-(dimethylamino)cyclobutyl]methyl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 105418954
N-[(4-methyloxan-4-yl)methyl]-6-(trifluoromethyl)pyridin-2-amine
CID 103743077
6-[[1-(dimethylamino)cycloheptyl]methylamino]pyridine-2-carboxylic acid
CID 122052738
6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine
CID 83116518
2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidin-4-amine
CID 80703179
N-[1-(chloromethyl)cyclopentyl]-6-(trifluoromethyl)pyridin-2-amine
CID 65029223
N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine
CID 83113071
[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]cyclohexyl]methanol
CID 62520440
2-tert-butyl-6-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidin-4-amine
CID 83113055
1,2,2-trimethyl-5-[[[6-(trifluoromethyl)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 123995011

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine (CID 78953595) is N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine is CN(C)C1(CNc2cccc(C(F)(F)F)n2)CCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is VIOFSKLKWVDSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3N3/c1-20(2)13(8-3-4-9-13)10-18-12-7-5-6-11(19-12)14(15,16)17/h5-7H,3-4,8-10H2,1-2H3,(H,18,19).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine?
N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 287.33 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 78953595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).