6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one

C19H26N4O3 — CID 72848870

IUPAC6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one
SMILESCc1nc2c(c(=O)n1C)CN(C(=O)C1CCC(=O)N(C3CCCC3)C1)C2
InChIInChI=1S/C19H26N4O3/c1-12-20-16-11-22(10-15(16)19(26)21(12)2)18(25)13-7-8-17(24)23(9-13)14-5-3-4-6-14/h13-14H,3-11H2,1-2H3
InChIKeyPJOZFENIXDDXCG-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.11
Rot. Bonds2

About 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one

6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one (PubChem CID 72848870) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one
PubChem CID72848870
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one
SMILESCc1nc2c(c(=O)n1C)CN(C(=O)C1CCC(=O)N(C3CCCC3)C1)C2
InChIInChI=1S/C19H26N4O3/c1-12-20-16-11-22(10-15(16)19(26)21(12)2)18(25)13-7-8-17(24)23(9-13)14-5-3-4-6-14/h13-14H,3-11H2,1-2H3
InChIKeyPJOZFENIXDDXCG-UHFFFAOYSA-N
XLogP1.11
TPSA75.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The IUPAC name of 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one (CID 72848870) is 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one is Cc1nc2c(c(=O)n1C)CN(C(=O)C1CCC(=O)N(C3CCCC3)C1)C2.
What is the InChIKey of 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The InChIKey is PJOZFENIXDDXCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-12-20-16-11-22(10-15(16)19(26)21(12)2)18(25)13-7-8-17(24)23(9-13)14-5-3-4-6-14/h13-14H,3-11H2,1-2H3.
What are the key properties of 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one has a molecular weight of 358.44 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 72848870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).