N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine

C16H10F3N5 — CID 134191633

IUPACN-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine
SMILESFC(F)(F)c1nccc2cc(Nc3n[nH]c4cccnc34)ccc12
InChIInChI=1S/C16H10F3N5/c17-16(18,19)14-11-4-3-10(8-9(11)5-7-21-14)22-15-13-12(23-24-15)2-1-6-20-13/h1-8H,(H2,22,23,24)
InChIKeyIMDIQNUECOXRNB-UHFFFAOYSA-N
MW329.29 g/mol
LogP4.27
Rot. Bonds2

About N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine

N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine (PubChem CID 134191633) has the molecular formula C16H10F3N5 and a molecular weight of 329.29 g/mol. Its IUPAC name is N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine.

Molecular Properties

Compound NameN-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine
PubChem CID134191633
Molecular FormulaC16H10F3N5
Molecular Weight329.29 g/mol
Exact Mass329.09
IUPAC NameN-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine
SMILESFC(F)(F)c1nccc2cc(Nc3n[nH]c4cccnc34)ccc12
InChIInChI=1S/C16H10F3N5/c17-16(18,19)14-11-4-3-10(8-9(11)5-7-21-14)22-15-13-12(23-24-15)2-1-6-20-13/h1-8H,(H2,22,23,24)
InChIKeyIMDIQNUECOXRNB-UHFFFAOYSA-N
XLogP4.27
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.29
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine?
The IUPAC name of N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine (CID 134191633) is N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine.
What is the SMILES notation for N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine?
The canonical SMILES for N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine is FC(F)(F)c1nccc2cc(Nc3n[nH]c4cccnc34)ccc12.
What is the InChIKey of N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine?
The InChIKey is IMDIQNUECOXRNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F3N5/c17-16(18,19)14-11-4-3-10(8-9(11)5-7-21-14)22-15-13-12(23-24-15)2-1-6-20-13/h1-8H,(H2,22,23,24).
What are the key properties of N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine?
N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine has a molecular weight of 329.29 g/mol, XLogP of 4.27, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine is sourced from PubChem (CID 134191633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).