[4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol

C24H27ClN2O2 — CID 134381405

IUPAC[4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
SMILESCOc1ccc(C2CCC(C(O)c3c(C4CC4)ccc4cncn34)CC2)cc1Cl
InChIInChI=1S/C24H27ClN2O2/c1-29-22-11-8-18(12-21(22)25)15-2-6-17(7-3-15)24(28)23-20(16-4-5-16)10-9-19-13-26-14-27(19)23/h8-17,24,28H,2-7H2,1H3
InChIKeyHOCQCDDDLDAOIJ-UHFFFAOYSA-N
MW410.95 g/mol
LogP5.88
Rot. Bonds5

About [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol

[4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol (PubChem CID 134381405) has the molecular formula C24H27ClN2O2 and a molecular weight of 410.95 g/mol. Its IUPAC name is [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol.

Molecular Properties

Compound Name[4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
PubChem CID134381405
Molecular FormulaC24H27ClN2O2
Molecular Weight410.95 g/mol
Exact Mass410.18
IUPAC Name[4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
SMILESCOc1ccc(C2CCC(C(O)c3c(C4CC4)ccc4cncn34)CC2)cc1Cl
InChIInChI=1S/C24H27ClN2O2/c1-29-22-11-8-18(12-21(22)25)15-2-6-17(7-3-15)24(28)23-20(16-4-5-16)10-9-19-13-26-14-27(19)23/h8-17,24,28H,2-7H2,1H3
InChIKeyHOCQCDDDLDAOIJ-UHFFFAOYSA-N
XLogP5.88
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.95
LogP ≤ 55.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol?
The IUPAC name of [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol (CID 134381405) is [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol.
What is the SMILES notation for [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol?
The canonical SMILES for [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol is COc1ccc(C2CCC(C(O)c3c(C4CC4)ccc4cncn34)CC2)cc1Cl.
What is the InChIKey of [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol?
The InChIKey is HOCQCDDDLDAOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27ClN2O2/c1-29-22-11-8-18(12-21(22)25)15-2-6-17(7-3-15)24(28)23-20(16-4-5-16)10-9-19-13-26-14-27(19)23/h8-17,24,28H,2-7H2,1H3.
What are the key properties of [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol?
[4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol has a molecular weight of 410.95 g/mol, XLogP of 5.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol is sourced from PubChem (CID 134381405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).