6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile

C21H15F3N6 — CID 137374015

IUPAC6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2cnn(CC3(C(F)(F)F)CC3)c2)c(-c2ccn3ccnc3c2)n1
InChIInChI=1S/C21H15F3N6/c22-21(23,24)20(4-5-20)13-30-12-15(11-27-30)17-2-1-16(10-25)28-19(17)14-3-7-29-8-6-26-18(29)9-14/h1-3,6-9,11-12H,4-5,13H2
InChIKeyQZJYTFUGLIDYLY-UHFFFAOYSA-N
MW408.39 g/mol
LogP4.47
Rot. Bonds4

About 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile

6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile (PubChem CID 137374015) has the molecular formula C21H15F3N6 and a molecular weight of 408.39 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile
PubChem CID137374015
Molecular FormulaC21H15F3N6
Molecular Weight408.39 g/mol
Exact Mass408.13
IUPAC Name6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2cnn(CC3(C(F)(F)F)CC3)c2)c(-c2ccn3ccnc3c2)n1
InChIInChI=1S/C21H15F3N6/c22-21(23,24)20(4-5-20)13-30-12-15(11-27-30)17-2-1-16(10-25)28-19(17)14-3-7-29-8-6-26-18(29)9-14/h1-3,6-9,11-12H,4-5,13H2
InChIKeyQZJYTFUGLIDYLY-UHFFFAOYSA-N
XLogP4.47
TPSA71.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.39
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile?
The IUPAC name of 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile (CID 137374015) is 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile is N#Cc1ccc(-c2cnn(CC3(C(F)(F)F)CC3)c2)c(-c2ccn3ccnc3c2)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile?
The InChIKey is QZJYTFUGLIDYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F3N6/c22-21(23,24)20(4-5-20)13-30-12-15(11-27-30)17-2-1-16(10-25)28-19(17)14-3-7-29-8-6-26-18(29)9-14/h1-3,6-9,11-12H,4-5,13H2.
What are the key properties of 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile?
6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile has a molecular weight of 408.39 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-7-yl-5-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrazol-4-yl]pyridine-2-carbonitrile is sourced from PubChem (CID 137374015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).