(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride

C24H27FN2O — CID 142308373

IUPAC(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride
SMILESCc1ccc(C2CCC(C(=O)c3c(C4CC4)ccn4cncc34)CC2)cc1.F
InChIInChI=1S/C24H26N2O.FH/c1-16-2-4-17(5-3-16)18-6-10-20(11-7-18)24(27)23-21(19-8-9-19)12-13-26-15-25-14-22(23)26;/h2-5,12-15,18-20H,6-11H2,1H3;1H
InChIKeyQEFCMOMFMSEAQK-UHFFFAOYSA-N
MW378.49 g/mol
LogP5.83
Rot. Bonds4

About (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride (PubChem CID 142308373) has the molecular formula C24H27FN2O and a molecular weight of 378.49 g/mol. Its IUPAC name is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride.

Molecular Properties

Compound Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride
PubChem CID142308373
Molecular FormulaC24H27FN2O
Molecular Weight378.49 g/mol
Exact Mass378.21
IUPAC Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride
SMILESCc1ccc(C2CCC(C(=O)c3c(C4CC4)ccn4cncc34)CC2)cc1.F
InChIInChI=1S/C24H26N2O.FH/c1-16-2-4-17(5-3-16)18-6-10-20(11-7-18)24(27)23-21(19-8-9-19)12-13-26-15-25-14-22(23)26;/h2-5,12-15,18-20H,6-11H2,1H3;1H
InChIKeyQEFCMOMFMSEAQK-UHFFFAOYSA-N
XLogP5.83
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.49
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride?
The IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride (CID 142308373) is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride.
What is the SMILES notation for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride?
The canonical SMILES for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride is Cc1ccc(C2CCC(C(=O)c3c(C4CC4)ccn4cncc34)CC2)cc1.F.
What is the InChIKey of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride?
The InChIKey is QEFCMOMFMSEAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O.FH/c1-16-2-4-17(5-3-16)18-6-10-20(11-7-18)24(27)23-21(19-8-9-19)12-13-26-15-25-14-22(23)26;/h2-5,12-15,18-20H,6-11H2,1H3;1H.
What are the key properties of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride?
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride has a molecular weight of 378.49 g/mol, XLogP of 5.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride is sourced from PubChem (CID 142308373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).