2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one

C24H28N4O3 — CID 172664222

IUPAC2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
SMILESCc1ccn(C2CC2)c(=O)c1C(=O)N1CCC2(CCc3c2nc(C2CC2)[nH]c3=O)CC1
InChIInChI=1S/C24H28N4O3/c1-14-7-11-28(16-4-5-16)23(31)18(14)22(30)27-12-9-24(10-13-27)8-6-17-19(24)25-20(15-2-3-15)26-21(17)29/h7,11,15-16H,2-6,8-10,12-13H2,1H3,(H,25,26,29)
InChIKeyFGKQAIIHHCKGOP-UHFFFAOYSA-N
MW420.51 g/mol
LogP2.57
Rot. Bonds3

About 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one

2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one (PubChem CID 172664222) has the molecular formula C24H28N4O3 and a molecular weight of 420.51 g/mol. Its IUPAC name is 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one.

Molecular Properties

Compound Name2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
PubChem CID172664222
Molecular FormulaC24H28N4O3
Molecular Weight420.51 g/mol
Exact Mass420.22
IUPAC Name2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
SMILESCc1ccn(C2CC2)c(=O)c1C(=O)N1CCC2(CCc3c2nc(C2CC2)[nH]c3=O)CC1
InChIInChI=1S/C24H28N4O3/c1-14-7-11-28(16-4-5-16)23(31)18(14)22(30)27-12-9-24(10-13-27)8-6-17-19(24)25-20(15-2-3-15)26-21(17)29/h7,11,15-16H,2-6,8-10,12-13H2,1H3,(H,25,26,29)
InChIKeyFGKQAIIHHCKGOP-UHFFFAOYSA-N
XLogP2.57
TPSA88.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[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

2-cyclopropyl-1'-pyrimidin-2-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
CID 155502439
1'-[(2S)-2-amino-3-phenylpropanoyl]-2-cyclopropylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
CID 155494692
2-cyclopropyl-1'-(4-hydroxy-2-methylbenzoyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,3'-piperidine]-4-one
CID 154564878
2-cyclopropyl-1'-(piperidine-2-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one;hydrochloride
CID 155937984
1'-[(3-chloro-4-methylphenyl)methyl]-2-cyclopropylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
CID 162634011
1-cyclopropyl-4-methyl-3-(spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]-1'-carbonyl)pyridin-2-one
CID 172660310
2-tert-butyl-1'-(2-methoxy-6-methylbenzoyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
CID 155509800
2-amino-1'-(4,6-dimethylpyrimidine-5-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
CID 155497945
2-cyclopropyl-1'-(2-ethoxyacetyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,3'-piperidine]-4-one
CID 154818410
1-[2-(2-cyclopropyl-4-oxospiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)-2-oxoethyl]pyrimidine-2,4-dione
CID 154563479
2-cyclopropyl-1'-(1H-imidazole-5-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,3'-piperidine]-4-one
CID 154820188
1'-(1,3-benzodioxole-5-carbonyl)-2-cyclopropylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,3'-piperidine]-4-one
CID 155492985

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one?
The IUPAC name of 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one (CID 172664222) is 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one.
What is the SMILES notation for 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one?
The canonical SMILES for 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one is Cc1ccn(C2CC2)c(=O)c1C(=O)N1CCC2(CCc3c2nc(C2CC2)[nH]c3=O)CC1.
What is the InChIKey of 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one?
The InChIKey is FGKQAIIHHCKGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O3/c1-14-7-11-28(16-4-5-16)23(31)18(14)22(30)27-12-9-24(10-13-27)8-6-17-19(24)25-20(15-2-3-15)26-21(17)29/h7,11,15-16H,2-6,8-10,12-13H2,1H3,(H,25,26,29).
What are the key properties of 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one?
2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one has a molecular weight of 420.51 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1'-(1-cyclopropyl-4-methyl-2-oxopyridine-3-carbonyl)spiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one is sourced from PubChem (CID 172664222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).