2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol

C18H23FN2O — CID 122609314

IUPAC2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol
SMILESOC(CC1CCCCC1)c1c([C@H]2C[C@H]2F)ccn2cncc12
InChIInChI=1S/C18H23FN2O/c19-15-9-14(15)13-6-7-21-11-20-10-16(21)18(13)17(22)8-12-4-2-1-3-5-12/h6-7,10-12,14-15,17,22H,1-5,8-9H2/t14-,15-,17?/m1/s1
InChIKeyNNLMOKYFPSQSLH-BLBXNVQISA-N
MW302.39 g/mol
LogP4.16
Rot. Bonds4

About 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol

2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol (PubChem CID 122609314) has the molecular formula C18H23FN2O and a molecular weight of 302.39 g/mol. Its IUPAC name is 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol
PubChem CID122609314
Molecular FormulaC18H23FN2O
Molecular Weight302.39 g/mol
Exact Mass302.18
IUPAC Name2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol
SMILESOC(CC1CCCCC1)c1c([C@H]2C[C@H]2F)ccn2cncc12
InChIInChI=1S/C18H23FN2O/c19-15-9-14(15)13-6-7-21-11-20-10-16(21)18(13)17(22)8-12-4-2-1-3-5-12/h6-7,10-12,14-15,17,22H,1-5,8-9H2/t14-,15-,17?/m1/s1
InChIKeyNNLMOKYFPSQSLH-BLBXNVQISA-N
XLogP4.16
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.39
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol?
The IUPAC name of 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol (CID 122609314) is 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol.
What is the SMILES notation for 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol?
The canonical SMILES for 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol is OC(CC1CCCCC1)c1c([C@H]2C[C@H]2F)ccn2cncc12.
What is the InChIKey of 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol?
The InChIKey is NNLMOKYFPSQSLH-BLBXNVQISA-N. The full InChI is InChI=1S/C18H23FN2O/c19-15-9-14(15)13-6-7-21-11-20-10-16(21)18(13)17(22)8-12-4-2-1-3-5-12/h6-7,10-12,14-15,17,22H,1-5,8-9H2/t14-,15-,17?/m1/s1.
What are the key properties of 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol?
2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol has a molecular weight of 302.39 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]ethanol is sourced from PubChem (CID 122609314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).