(2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone

C17H16FN5O — CID 136565966

IUPAC(2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone
SMILESO=C(c1ncc2c(F)cccn12)N1CCn2nc(C3CC3)cc2C1
InChIInChI=1S/C17H16FN5O/c18-13-2-1-5-22-15(13)9-19-16(22)17(24)21-6-7-23-12(10-21)8-14(20-23)11-3-4-11/h1-2,5,8-9,11H,3-4,6-7,10H2
InChIKeyCGFGOKDBGUWNCQ-UHFFFAOYSA-N
MW325.35 g/mol
LogP2.20
Rot. Bonds2

About (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone

(2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone (PubChem CID 136565966) has the molecular formula C17H16FN5O and a molecular weight of 325.35 g/mol. Its IUPAC name is (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone.

Molecular Properties

Compound Name(2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone
PubChem CID136565966
Molecular FormulaC17H16FN5O
Molecular Weight325.35 g/mol
Exact Mass325.13
IUPAC Name(2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone
SMILESO=C(c1ncc2c(F)cccn12)N1CCn2nc(C3CC3)cc2C1
InChIInChI=1S/C17H16FN5O/c18-13-2-1-5-22-15(13)9-19-16(22)17(24)21-6-7-23-12(10-21)8-14(20-23)11-3-4-11/h1-2,5,8-9,11H,3-4,6-7,10H2
InChIKeyCGFGOKDBGUWNCQ-UHFFFAOYSA-N
XLogP2.20
TPSA55.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.35
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone?
The IUPAC name of (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone (CID 136565966) is (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone.
What is the SMILES notation for (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone?
The canonical SMILES for (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone is O=C(c1ncc2c(F)cccn12)N1CCn2nc(C3CC3)cc2C1.
What is the InChIKey of (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone?
The InChIKey is CGFGOKDBGUWNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN5O/c18-13-2-1-5-22-15(13)9-19-16(22)17(24)21-6-7-23-12(10-21)8-14(20-23)11-3-4-11/h1-2,5,8-9,11H,3-4,6-7,10H2.
What are the key properties of (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone?
(2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone has a molecular weight of 325.35 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanone is sourced from PubChem (CID 136565966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).