(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol

C24H27FN2O2 — CID 134381418

IUPAC(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol
SMILESCOc1ccc(C2CCC(C(O)c3c(C4CC4)ccc4cncn34)CC2)c(F)c1
InChIInChI=1S/C24H27FN2O2/c1-29-19-9-11-20(22(25)12-19)15-4-6-17(7-5-15)24(28)23-21(16-2-3-16)10-8-18-13-26-14-27(18)23/h8-17,24,28H,2-7H2,1H3
InChIKeyMSNYARFYQFYNIF-UHFFFAOYSA-N
MW394.49 g/mol
LogP5.37
Rot. Bonds5

About (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol

(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol (PubChem CID 134381418) has the molecular formula C24H27FN2O2 and a molecular weight of 394.49 g/mol. Its IUPAC name is (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol.

Molecular Properties

Compound Name(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol
PubChem CID134381418
Molecular FormulaC24H27FN2O2
Molecular Weight394.49 g/mol
Exact Mass394.21
IUPAC Name(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol
SMILESCOc1ccc(C2CCC(C(O)c3c(C4CC4)ccc4cncn34)CC2)c(F)c1
InChIInChI=1S/C24H27FN2O2/c1-29-19-9-11-20(22(25)12-19)15-4-6-17(7-5-15)24(28)23-21(16-2-3-16)10-8-18-13-26-14-27(18)23/h8-17,24,28H,2-7H2,1H3
InChIKeyMSNYARFYQFYNIF-UHFFFAOYSA-N
XLogP5.37
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.49
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol?
The IUPAC name of (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol (CID 134381418) is (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol.
What is the SMILES notation for (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol?
The canonical SMILES for (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol is COc1ccc(C2CCC(C(O)c3c(C4CC4)ccc4cncn34)CC2)c(F)c1.
What is the InChIKey of (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol?
The InChIKey is MSNYARFYQFYNIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FN2O2/c1-29-19-9-11-20(22(25)12-19)15-4-6-17(7-5-15)24(28)23-21(16-2-3-16)10-8-18-13-26-14-27(18)23/h8-17,24,28H,2-7H2,1H3.
What are the key properties of (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol?
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol has a molecular weight of 394.49 g/mol, XLogP of 5.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol is sourced from PubChem (CID 134381418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).