cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol

C14H18N2O — CID 122609575

IUPACcyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol
SMILESOC(c1cccc2cncn12)C1CCCCC1
InChIInChI=1S/C14H18N2O/c17-14(11-5-2-1-3-6-11)13-8-4-7-12-9-15-10-16(12)13/h4,7-11,14,17H,1-3,5-6H2
InChIKeyMHPBLJWAAANDQV-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.95
Rot. Bonds2

About cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol

cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol (PubChem CID 122609575) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol.

Molecular Properties

Compound Namecyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol
PubChem CID122609575
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Namecyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol
SMILESOC(c1cccc2cncn12)C1CCCCC1
InChIInChI=1S/C14H18N2O/c17-14(11-5-2-1-3-6-11)13-8-4-7-12-9-15-10-16(12)13/h4,7-11,14,17H,1-3,5-6H2
InChIKeyMHPBLJWAAANDQV-UHFFFAOYSA-N
XLogP2.95
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol?
The IUPAC name of cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol (CID 122609575) is cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol.
What is the SMILES notation for cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol?
The canonical SMILES for cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol is OC(c1cccc2cncn12)C1CCCCC1.
What is the InChIKey of cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol?
The InChIKey is MHPBLJWAAANDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14(11-5-2-1-3-6-11)13-8-4-7-12-9-15-10-16(12)13/h4,7-11,14,17H,1-3,5-6H2.
What are the key properties of cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol?
cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol has a molecular weight of 230.31 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol is sourced from PubChem (CID 122609575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).