7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine

C24H25F3N2 — CID 142308148

IUPAC7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(C2CCC(Cc3c(C4CC4)ccn4cncc34)CC2)cc1
InChIInChI=1S/C24H25F3N2/c25-24(26,27)20-9-7-18(8-10-20)17-3-1-16(2-4-17)13-22-21(19-5-6-19)11-12-29-15-28-14-23(22)29/h7-12,14-17,19H,1-6,13H2
InChIKeyHURWVZZXZAQNPU-UHFFFAOYSA-N
MW398.47 g/mol
LogP6.75
Rot. Bonds4

About 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine

7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine (PubChem CID 142308148) has the molecular formula C24H25F3N2 and a molecular weight of 398.47 g/mol. Its IUPAC name is 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine
PubChem CID142308148
Molecular FormulaC24H25F3N2
Molecular Weight398.47 g/mol
Exact Mass398.20
IUPAC Name7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(C2CCC(Cc3c(C4CC4)ccn4cncc34)CC2)cc1
InChIInChI=1S/C24H25F3N2/c25-24(26,27)20-9-7-18(8-10-20)17-3-1-16(2-4-17)13-22-21(19-5-6-19)11-12-29-15-28-14-23(22)29/h7-12,14-17,19H,1-6,13H2
InChIKeyHURWVZZXZAQNPU-UHFFFAOYSA-N
XLogP6.75
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.47
LogP ≤ 56.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine
CID 142308337
4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile
CID 142308194
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381640
1-(4-ethylcyclohexyl)-4-[[4-(trifluoromethyl)phenyl]methyl]benzene
CID 139748649
1-(4-hexylcyclohexyl)-4-(trifluoromethyl)benzene
CID 57132254
5-[[4-(4-bromophenyl)cyclohexyl]methyl]-6-cyclopropylimidazo[1,5-a]pyridine
CID 134381220
1-[4-[2-[4-[4-(2-chloroethenyl)cyclohexyl]cyclohexyl]ethyl]cyclohexyl]-4-(trifluoromethyl)benzene
CID 54303334
1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-(trifluoromethyl)benzene
CID 14985198
[4-(4-chlorophenyl)cyclohexyl]-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;dohecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101-henpentacontayne
CID 159812288
4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol
CID 122605011
2-(4-propylcyclohexyl)-6-(trifluoromethyl)naphthalene
CID 20500274
ethyl-[4-[4-[4-(trifluoromethyl)phenyl]phenyl]cyclohexyl]silane
CID 123492543

Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine (CID 142308148) is 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine is FC(F)(F)c1ccc(C2CCC(Cc3c(C4CC4)ccn4cncc34)CC2)cc1.
What is the InChIKey of 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine?
The InChIKey is HURWVZZXZAQNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F3N2/c25-24(26,27)20-9-7-18(8-10-20)17-3-1-16(2-4-17)13-22-21(19-5-6-19)11-12-29-15-28-14-23(22)29/h7-12,14-17,19H,1-6,13H2.
What are the key properties of 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine?
7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine has a molecular weight of 398.47 g/mol, XLogP of 6.75, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-8-[[4-[4-(trifluoromethyl)phenyl]cyclohexyl]methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 142308148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).