(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol

C25H30N2O2 — CID 142308115

IUPAC(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol
SMILESCOc1ccc(C2CCC([C@H](O)c3c(C4CC4)ccc4cncn34)CC2)c(C)c1
InChIInChI=1S/C25H30N2O2/c1-16-13-21(29-2)10-12-22(16)17-5-7-19(8-6-17)25(28)24-23(18-3-4-18)11-9-20-14-26-15-27(20)24/h9-15,17-19,25,28H,3-8H2,1-2H3/t17?,19?,25-/m0/s1
InChIKeyOOIOIGYKTBIJIR-HGEUABKPSA-N
MW390.53 g/mol
LogP5.54
Rot. Bonds5

About (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol

(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol (PubChem CID 142308115) has the molecular formula C25H30N2O2 and a molecular weight of 390.53 g/mol. Its IUPAC name is (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol.

Molecular Properties

Compound Name(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol
PubChem CID142308115
Molecular FormulaC25H30N2O2
Molecular Weight390.53 g/mol
Exact Mass390.23
IUPAC Name(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol
SMILESCOc1ccc(C2CCC([C@H](O)c3c(C4CC4)ccc4cncn34)CC2)c(C)c1
InChIInChI=1S/C25H30N2O2/c1-16-13-21(29-2)10-12-22(16)17-5-7-19(8-6-17)25(28)24-23(18-3-4-18)11-9-20-14-26-15-27(20)24/h9-15,17-19,25,28H,3-8H2,1-2H3/t17?,19?,25-/m0/s1
InChIKeyOOIOIGYKTBIJIR-HGEUABKPSA-N
XLogP5.54
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.53
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol?
The IUPAC name of (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol (CID 142308115) is (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol.
What is the SMILES notation for (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol?
The canonical SMILES for (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol is COc1ccc(C2CCC([C@H](O)c3c(C4CC4)ccc4cncn34)CC2)c(C)c1.
What is the InChIKey of (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol?
The InChIKey is OOIOIGYKTBIJIR-HGEUABKPSA-N. The full InChI is InChI=1S/C25H30N2O2/c1-16-13-21(29-2)10-12-22(16)17-5-7-19(8-6-17)25(28)24-23(18-3-4-18)11-9-20-14-26-15-27(20)24/h9-15,17-19,25,28H,3-8H2,1-2H3/t17?,19?,25-/m0/s1.
What are the key properties of (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol?
(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol has a molecular weight of 390.53 g/mol, XLogP of 5.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol is sourced from PubChem (CID 142308115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).