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

C14H16N2O — CID 122609611

IUPACcyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone
SMILESO=C(c1cccc2cncn12)C1CCCCC1
InChIInChI=1S/C14H16N2O/c17-14(11-5-2-1-3-6-11)13-8-4-7-12-9-15-10-16(12)13/h4,7-11H,1-3,5-6H2
InChIKeySHDPLRDPXGMTPF-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.10
Rot. Bonds2

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

cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone (PubChem CID 122609611) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone.

Molecular Properties

Compound Namecyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone
PubChem CID122609611
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Namecyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone
SMILESO=C(c1cccc2cncn12)C1CCCCC1
InChIInChI=1S/C14H16N2O/c17-14(11-5-2-1-3-6-11)13-8-4-7-12-9-15-10-16(12)13/h4,7-11H,1-3,5-6H2
InChIKeySHDPLRDPXGMTPF-UHFFFAOYSA-N
XLogP3.10
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.10
H-Bond Donors ≤ 50
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)methanone?
The IUPAC name of cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone (CID 122609611) is cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone.
What is the SMILES notation for cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone?
The canonical SMILES for cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone is O=C(c1cccc2cncn12)C1CCCCC1.
What is the InChIKey of cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone?
The InChIKey is SHDPLRDPXGMTPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c17-14(11-5-2-1-3-6-11)13-8-4-7-12-9-15-10-16(12)13/h4,7-11H,1-3,5-6H2.
What are the key properties of cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone?
cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanone has a molecular weight of 228.30 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 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)methanone is sourced from PubChem (CID 122609611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).