1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one

C24H30N6O2 — CID 162634032

IUPAC1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
SMILESCc1cccn2ncc(CN3CCC4(CCc5c4nc(N4CCOCC4)[nH]c5=O)CC3)c12
InChIInChI=1S/C24H30N6O2/c1-17-3-2-8-30-20(17)18(15-25-30)16-28-9-6-24(7-10-28)5-4-19-21(24)26-23(27-22(19)31)29-11-13-32-14-12-29/h2-3,8,15H,4-7,9-14,16H2,1H3,(H,26,27,31)
InChIKeyOYNKCXCPBSDPIX-UHFFFAOYSA-N
MW434.54 g/mol
LogP2.04
Rot. Bonds3

About 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one

1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one (PubChem CID 162634032) has the molecular formula C24H30N6O2 and a molecular weight of 434.54 g/mol. Its IUPAC name is 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one.

Molecular Properties

Compound Name1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
PubChem CID162634032
Molecular FormulaC24H30N6O2
Molecular Weight434.54 g/mol
Exact Mass434.24
IUPAC Name1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
SMILESCc1cccn2ncc(CN3CCC4(CCc5c4nc(N4CCOCC4)[nH]c5=O)CC3)c12
InChIInChI=1S/C24H30N6O2/c1-17-3-2-8-30-20(17)18(15-25-30)16-28-9-6-24(7-10-28)5-4-19-21(24)26-23(27-22(19)31)29-11-13-32-14-12-29/h2-3,8,15H,4-7,9-14,16H2,1H3,(H,26,27,31)
InChIKeyOYNKCXCPBSDPIX-UHFFFAOYSA-N
XLogP2.04
TPSA78.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.54
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one?
The IUPAC name of 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one (CID 162634032) is 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one.
What is the SMILES notation for 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one?
The canonical SMILES for 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one is Cc1cccn2ncc(CN3CCC4(CCc5c4nc(N4CCOCC4)[nH]c5=O)CC3)c12.
What is the InChIKey of 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one?
The InChIKey is OYNKCXCPBSDPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N6O2/c1-17-3-2-8-30-20(17)18(15-25-30)16-28-9-6-24(7-10-28)5-4-19-21(24)26-23(27-22(19)31)29-11-13-32-14-12-29/h2-3,8,15H,4-7,9-14,16H2,1H3,(H,26,27,31).
What are the key properties of 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one?
1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one has a molecular weight of 434.54 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-[(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one is sourced from PubChem (CID 162634032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).