N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine

C9H7F3N4 — CID 106578677

IUPACN-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine
SMILESFC(F)(F)c1ccc(Nc2ncc[nH]2)cn1
InChIInChI=1S/C9H7F3N4/c10-9(11,12)7-2-1-6(5-15-7)16-8-13-3-4-14-8/h1-5H,(H2,13,14,16)
InChIKeyGYSWRLBZZBCNMA-UHFFFAOYSA-N
MW228.18 g/mol
LogP2.57
Rot. Bonds2

About N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine

N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 106578677) has the molecular formula C9H7F3N4 and a molecular weight of 228.18 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine
PubChem CID106578677
Molecular FormulaC9H7F3N4
Molecular Weight228.18 g/mol
Exact Mass228.06
IUPAC NameN-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine
SMILESFC(F)(F)c1ccc(Nc2ncc[nH]2)cn1
InChIInChI=1S/C9H7F3N4/c10-9(11,12)7-2-1-6(5-15-7)16-8-13-3-4-14-8/h1-5H,(H2,13,14,16)
InChIKeyGYSWRLBZZBCNMA-UHFFFAOYSA-N
XLogP2.57
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.18
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine
CID 66615925
5-[[6-(trifluoromethyl)-3-pyridinyl]amino]-3H-1,3,4-thiadiazole-2-thione
CID 82817494
2-N-(azetidin-3-yl)-3-N-[6-(trifluoromethyl)-3-pyridinyl]pyrazine-2,3-diamine
CID 169205129
N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
CID 59578511
N-[6-(trifluoromethyl)-3-pyridinyl]-2,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraen-3-amine
CID 138711264
5-bromo-4-methyl-N-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-amine
CID 114870519
3-[[6-(trifluoromethyl)-3-pyridinyl]amino]benzonitrile
CID 102817081
N-(1-pyridin-4-ylethyl)-6-(trifluoromethyl)pyridin-3-amine
CID 82812363
N-[6-(trifluoromethyl)-3-pyridinyl]cyclopropanecarboxamide
CID 82707218
2-[[6-(trifluoromethyl)-3-pyridinyl]amino]benzenecarbothioamide
CID 82817488
3-(4-fluoroanilino)-N-[6-(trifluoromethyl)-3-pyridinyl]pyrazine-2-carboxamide
CID 122516055
6-N-(2,2,2-trifluoroethyl)-2-N-[6-(trifluoromethyl)-3-pyridinyl]-7H-purine-2,6-diamine
CID 162677125

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine (CID 106578677) is N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine is FC(F)(F)c1ccc(Nc2ncc[nH]2)cn1.
What is the InChIKey of N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is GYSWRLBZZBCNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N4/c10-9(11,12)7-2-1-6(5-15-7)16-8-13-3-4-14-8/h1-5H,(H2,13,14,16).
What are the key properties of N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine?
N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 228.18 g/mol, XLogP of 2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 106578677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).