6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone

C15H12N4O — CID 103124948

IUPAC6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
SMILESO=C(c1cnn2ccncc12)C1CCc2cccnc21
InChIInChI=1S/C15H12N4O/c20-15(11-4-3-10-2-1-5-17-14(10)11)12-8-18-19-7-6-16-9-13(12)19/h1-2,5-9,11H,3-4H2
InChIKeyGEWRATMRZQZAHN-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.04
Rot. Bonds2

About 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone

6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone (PubChem CID 103124948) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone.

Molecular Properties

Compound Name6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
PubChem CID103124948
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
SMILESO=C(c1cnn2ccncc12)C1CCc2cccnc21
InChIInChI=1S/C15H12N4O/c20-15(11-4-3-10-2-1-5-17-14(10)11)12-8-18-19-7-6-16-9-13(12)19/h1-2,5-9,11H,3-4H2
InChIKeyGEWRATMRZQZAHN-UHFFFAOYSA-N
XLogP2.04
TPSA60.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone with MolForge

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Related Compounds

(4-chlorophenyl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanone
CID 79746175
pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 103129014
pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 103127666
(3,5-dichlorophenyl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanone
CID 115783719
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(6-methyl-3-pyridinyl)methanone
CID 105115340
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-[2-(trifluoromethyl)phenyl]methanone
CID 115783797
(3-chlorothiophen-2-yl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanone
CID 115783692
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2-ethoxyphenyl)methanone
CID 115533443
4-propyl-2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)cyclohexan-1-one
CID 103119278
N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103119999
(2-chlorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone
CID 79746265
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(thiophen-3-yl)methanone
CID 79745567

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone?
The IUPAC name of 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone (CID 103124948) is 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone.
What is the SMILES notation for 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone?
The canonical SMILES for 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone is O=C(c1cnn2ccncc12)C1CCc2cccnc21.
What is the InChIKey of 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone?
The InChIKey is GEWRATMRZQZAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c20-15(11-4-3-10-2-1-5-17-14(10)11)12-8-18-19-7-6-16-9-13(12)19/h1-2,5-9,11H,3-4H2.
What are the key properties of 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone?
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone has a molecular weight of 264.29 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone is sourced from PubChem (CID 103124948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).