methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine

C15H16F3N3 — CID 177051680

IUPACmethanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine
SMILESCN.FC(F)(F)c1cc(-c2cc3c(cn2)CCC3)ccn1
InChIInChI=1S/C14H11F3N2.CH5N/c15-14(16,17)13-7-10(4-5-18-13)12-6-9-2-1-3-11(9)8-19-12;1-2/h4-8H,1-3H2;2H2,1H3
InChIKeyHXVWGWYPGYCIRI-UHFFFAOYSA-N
MW295.31 g/mol
LogP3.23
Rot. Bonds1

About methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine

methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine (PubChem CID 177051680) has the molecular formula C15H16F3N3 and a molecular weight of 295.31 g/mol. Its IUPAC name is methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine.

Molecular Properties

Compound Namemethanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine
PubChem CID177051680
Molecular FormulaC15H16F3N3
Molecular Weight295.31 g/mol
Exact Mass295.13
IUPAC Namemethanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine
SMILESCN.FC(F)(F)c1cc(-c2cc3c(cn2)CCC3)ccn1
InChIInChI=1S/C14H11F3N2.CH5N/c15-14(16,17)13-7-10(4-5-18-13)12-6-9-2-1-3-11(9)8-19-12;1-2/h4-8H,1-3H2;2H2,1H3
InChIKeyHXVWGWYPGYCIRI-UHFFFAOYSA-N
XLogP3.23
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.31
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 177049801
2-methoxy-N-[3-[2-(trifluoromethyl)-4-pyridinyl]-5,6,7,8-tetrahydroisoquinolin-5-yl]pyridine-4-carboxamide
CID 177051378
4-methyl-2-(trifluoromethyl)-N-[3-[2-(trifluoromethyl)-4-pyridinyl]-5,6,7,8-tetrahydroisoquinolin-5-yl]-1,3-oxazole-5-carboxamide
CID 177051394
2-[2-(trifluoromethyl)-4-pyridinyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-amine;hydrochloride
CID 177050774
4-(3,4-dihydro-2H-chromen-8-yl)-2-(trifluoromethyl)pyridine
CID 165409358
2,4-dimethyl-1-[[4-methyl-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]oxy]pentan-1-amine
CID 135282204
4-methyl-2-(trifluoromethyl)-N-[(5S)-3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl]-1,3-oxazole-5-carboxamide
CID 177051508
4-(1-deuterioimidazol-4-yl)-2-(trifluoromethyl)pyridine
CID 175891499
(4S)-2-[2-(trifluoromethyl)-4-pyridinyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine;hydrochloride
CID 177296039
N-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]aniline
CID 151559909
2-(trifluoromethyl)pyridin-4-amine
CID 10261388
7-(trifluoromethyl)-3,4-dihydro-2H-1,6-naphthyridin-1-amine
CID 176985460

Frequently Asked Questions

What is the IUPAC name of methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine?
The IUPAC name of methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine (CID 177051680) is methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine.
What is the SMILES notation for methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine?
The canonical SMILES for methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine is CN.FC(F)(F)c1cc(-c2cc3c(cn2)CCC3)ccn1.
What is the InChIKey of methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine?
The InChIKey is HXVWGWYPGYCIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2.CH5N/c15-14(16,17)13-7-10(4-5-18-13)12-6-9-2-1-3-11(9)8-19-12;1-2/h4-8H,1-3H2;2H2,1H3.
What are the key properties of methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine?
methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine has a molecular weight of 295.31 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;3-[2-(trifluoromethyl)-4-pyridinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine is sourced from PubChem (CID 177051680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).