(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol

C24H28N2O2 — CID 134381640

IUPAC(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
SMILESCOc1ccc(C2CCC(C(O)c3c(C4CC4)ccn4cncc34)CC2)cc1
InChIInChI=1S/C24H28N2O2/c1-28-20-10-8-17(9-11-20)16-2-6-19(7-3-16)24(27)23-21(18-4-5-18)12-13-26-15-25-14-22(23)26/h8-16,18-19,24,27H,2-7H2,1H3
InChIKeyFJHPTWVPWBNYCX-UHFFFAOYSA-N
MW376.50 g/mol
LogP5.23
Rot. Bonds5

About (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol (PubChem CID 134381640) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol.

Molecular Properties

Compound Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
PubChem CID134381640
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
SMILESCOc1ccc(C2CCC(C(O)c3c(C4CC4)ccn4cncc34)CC2)cc1
InChIInChI=1S/C24H28N2O2/c1-28-20-10-8-17(9-11-20)16-2-6-19(7-3-16)24(27)23-21(18-4-5-18)12-13-26-15-25-14-22(23)26/h8-16,18-19,24,27H,2-7H2,1H3
InChIKeyFJHPTWVPWBNYCX-UHFFFAOYSA-N
XLogP5.23
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol?
The IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol (CID 134381640) is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol.
What is the SMILES notation for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol?
The canonical SMILES for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol is COc1ccc(C2CCC(C(O)c3c(C4CC4)ccn4cncc34)CC2)cc1.
What is the InChIKey of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol?
The InChIKey is FJHPTWVPWBNYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-28-20-10-8-17(9-11-20)16-2-6-19(7-3-16)24(27)23-21(18-4-5-18)12-13-26-15-25-14-22(23)26/h8-16,18-19,24,27H,2-7H2,1H3.
What are the key properties of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol?
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol has a molecular weight of 376.50 g/mol, XLogP of 5.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol is sourced from PubChem (CID 134381640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).