2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine

C10H14F3N3 — CID 82390110

IUPAC2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine
SMILESNCCC1CCCc2c(C(F)(F)F)ncn21
InChIInChI=1S/C10H14F3N3/c11-10(12,13)9-8-3-1-2-7(4-5-14)16(8)6-15-9/h6-7H,1-5,14H2
InChIKeySIVLGBQJCQTDEI-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.13
Rot. Bonds2

About 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine

2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine (PubChem CID 82390110) has the molecular formula C10H14F3N3 and a molecular weight of 233.24 g/mol. Its IUPAC name is 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine
PubChem CID82390110
Molecular FormulaC10H14F3N3
Molecular Weight233.24 g/mol
Exact Mass233.11
IUPAC Name2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine
SMILESNCCC1CCCc2c(C(F)(F)F)ncn21
InChIInChI=1S/C10H14F3N3/c11-10(12,13)9-8-3-1-2-7(4-5-14)16(8)6-15-9/h6-7H,1-5,14H2
InChIKeySIVLGBQJCQTDEI-UHFFFAOYSA-N
XLogP2.13
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine?
The IUPAC name of 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine (CID 82390110) is 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine.
What is the SMILES notation for 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine?
The canonical SMILES for 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine is NCCC1CCCc2c(C(F)(F)F)ncn21.
What is the InChIKey of 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine?
The InChIKey is SIVLGBQJCQTDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3/c11-10(12,13)9-8-3-1-2-7(4-5-14)16(8)6-15-9/h6-7H,1-5,14H2.
What are the key properties of 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine?
2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine has a molecular weight of 233.24 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanamine is sourced from PubChem (CID 82390110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).