(6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol

C20H20Cl2N2O — CID 153313611

IUPAC(6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol
SMILESOC(c1cc(Cl)cn2cncc12)C1CCC(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C20H20Cl2N2O/c21-16-7-5-14(6-8-16)13-1-3-15(4-2-13)20(25)18-9-17(22)11-24-12-23-10-19(18)24/h5-13,15,20,25H,1-4H2
InChIKeyVZKOULITBMGGGR-UHFFFAOYSA-N
MW375.30 g/mol
LogP5.65
Rot. Bonds3

About (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol

(6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol (PubChem CID 153313611) has the molecular formula C20H20Cl2N2O and a molecular weight of 375.30 g/mol. Its IUPAC name is (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol.

Molecular Properties

Compound Name(6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol
PubChem CID153313611
Molecular FormulaC20H20Cl2N2O
Molecular Weight375.30 g/mol
Exact Mass374.10
IUPAC Name(6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol
SMILESOC(c1cc(Cl)cn2cncc12)C1CCC(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C20H20Cl2N2O/c21-16-7-5-14(6-8-16)13-1-3-15(4-2-13)20(25)18-9-17(22)11-24-12-23-10-19(18)24/h5-13,15,20,25H,1-4H2
InChIKeyVZKOULITBMGGGR-UHFFFAOYSA-N
XLogP5.65
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.30
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(7-chloroimidazo[1,5-a]pyridin-5-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol
CID 134381464
[4-(4-chlorophenyl)cyclohexyl]-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;dohecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101-henpentacontayne
CID 159812288
8-[(1S)-1-[4-(3-chloro-4-fluorophenyl)cyclohexyl]ethyl]-7-cyclopropylimidazo[1,5-a]pyridine
CID 142308104
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381640
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol
CID 134381560
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(furan-3-yl)cyclohexyl]methanol
CID 134381555
(7-chloroimidazo[1,5-a]pyridin-5-yl)-(4-naphthalen-2-ylcyclohexyl)methanol
CID 134381462
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-methylphenyl)cyclohexyl]methanol
CID 134381079
(S)-[4-(3-chlorophenyl)cyclohexyl]-(6-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134381739
2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 122609548
4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol
CID 122605011
8-bromo-6-chloroimidazo[1,5-a]pyridine
CID 118989006

Frequently Asked Questions

What is the IUPAC name of (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol?
The IUPAC name of (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol (CID 153313611) is (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol.
What is the SMILES notation for (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol?
The canonical SMILES for (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol is OC(c1cc(Cl)cn2cncc12)C1CCC(c2ccc(Cl)cc2)CC1.
What is the InChIKey of (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol?
The InChIKey is VZKOULITBMGGGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20Cl2N2O/c21-16-7-5-14(6-8-16)13-1-3-15(4-2-13)20(25)18-9-17(22)11-24-12-23-10-19(18)24/h5-13,15,20,25H,1-4H2.
What are the key properties of (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol?
(6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol has a molecular weight of 375.30 g/mol, XLogP of 5.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloroimidazo[1,5-a]pyridin-8-yl)-[4-(4-chlorophenyl)cyclohexyl]methanol is sourced from PubChem (CID 153313611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).