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

C17H22N2O — CID 134328699

IUPAC(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
SMILESO[C@H](c1c(C2CC2)ccc2cncn12)C1CCCCC1
InChIInChI=1S/C17H22N2O/c20-17(13-4-2-1-3-5-13)16-15(12-6-7-12)9-8-14-10-18-11-19(14)16/h8-13,17,20H,1-7H2/t17-/m0/s1
InChIKeyZFGSKEMZCQZFMC-KRWDZBQOSA-N
MW270.38 g/mol
LogP3.83
Rot. Bonds3

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

(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol (PubChem CID 134328699) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is (S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol.

Molecular Properties

Compound Name(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
PubChem CID134328699
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
SMILESO[C@H](c1c(C2CC2)ccc2cncn12)C1CCCCC1
InChIInChI=1S/C17H22N2O/c20-17(13-4-2-1-3-5-13)16-15(12-6-7-12)9-8-14-10-18-11-19(14)16/h8-13,17,20H,1-7H2/t17-/m0/s1
InChIKeyZFGSKEMZCQZFMC-KRWDZBQOSA-N
XLogP3.83
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol
CID 134381324
[4-(4-bromophenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134381260
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol
CID 142308078
cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol
CID 122609554
3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol
CID 134381831
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-phenylphenyl)cyclohexyl]methanol
CID 134381585
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381765
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol;(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol
CID 159040858
4-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]benzonitrile
CID 134381052
(S)-cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
CID 134337833
(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol
CID 142308115
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-quinolin-4-ylcyclohexyl)methanol
CID 134382111

Frequently Asked Questions

What is the IUPAC name of (S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol?
The IUPAC name of (S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol (CID 134328699) is (S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol.
What is the SMILES notation for (S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol?
The canonical SMILES for (S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol is O[C@H](c1c(C2CC2)ccc2cncn12)C1CCCCC1.
What is the InChIKey of (S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol?
The InChIKey is ZFGSKEMZCQZFMC-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H22N2O/c20-17(13-4-2-1-3-5-13)16-15(12-6-7-12)9-8-14-10-18-11-19(14)16/h8-13,17,20H,1-7H2/t17-/m0/s1.
What are the key properties of (S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol?
(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol has a molecular weight of 270.38 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol is sourced from PubChem (CID 134328699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).