6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one

C15H22N6O3 — CID 166629189

IUPAC6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCC(C)n1ncc2c(=O)[nH]c(N[C@H](C)C(=O)N3CCOCC3)nc21
InChIInChI=1S/C15H22N6O3/c1-9(2)21-12-11(8-16-21)13(22)19-15(18-12)17-10(3)14(23)20-4-6-24-7-5-20/h8-10H,4-7H2,1-3H3,(H2,17,18,19,22)/t10-/m1/s1
InChIKeyXLMZCZZBAXQNLI-SNVBAGLBSA-N
MW334.38 g/mol
LogP0.36
Rot. Bonds4

About 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one

6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 166629189) has the molecular formula C15H22N6O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one
PubChem CID166629189
Molecular FormulaC15H22N6O3
Molecular Weight334.38 g/mol
Exact Mass334.18
IUPAC Name6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCC(C)n1ncc2c(=O)[nH]c(N[C@H](C)C(=O)N3CCOCC3)nc21
InChIInChI=1S/C15H22N6O3/c1-9(2)21-12-11(8-16-21)13(22)19-15(18-12)17-10(3)14(23)20-4-6-24-7-5-20/h8-10H,4-7H2,1-3H3,(H2,17,18,19,22)/t10-/m1/s1
InChIKeyXLMZCZZBAXQNLI-SNVBAGLBSA-N
XLogP0.36
TPSA105.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one with MolForge

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Launch Full Analysis

Related Compounds

2-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-cyclohexylacetamide
CID 3245013
1-cyclopentyl-6-[[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 155510637
1-cyclopentyl-6-[[(2R)-1-(3-methoxypyrrolidin-1-yl)-1-oxopropan-2-yl]amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 155511060
(2R)-2-[(1-cyclopentyl-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl)amino]-N-(oxolan-3-yl)propanamide
CID 155512206
(2R)-2-[(1-cyclopentyl-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl)amino]-N,N-dimethylpropanamide
CID 155523485
1-cyclopentyl-6-[[(2R)-1-(2-methylpyrrolidin-1-yl)-1-oxopropan-2-yl]amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 155525884
1-cyclopentyl-6-[[(2R)-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 155531325
1-cyclopentyl-6-[[(2R)-1-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 155539455
(2R)-2-[(1-cyclopentyl-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl)amino]-N-ethyl-N-methylpropanamide
CID 155548362
1-cyclopentyl-6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 155553114
(2R)-N-cyclopentyl-2-[(1-cyclopentyl-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl)amino]propanamide
CID 155559756
6-[[(2R)-1-(4-chloropiperidin-1-yl)-1-oxopropan-2-yl]amino]-1-cyclopentyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 166625891

Frequently Asked Questions

What is the IUPAC name of 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one (CID 166629189) is 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one is CC(C)n1ncc2c(=O)[nH]c(N[C@H](C)C(=O)N3CCOCC3)nc21.
What is the InChIKey of 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is XLMZCZZBAXQNLI-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H22N6O3/c1-9(2)21-12-11(8-16-21)13(22)19-15(18-12)17-10(3)14(23)20-4-6-24-7-5-20/h8-10H,4-7H2,1-3H3,(H2,17,18,19,22)/t10-/m1/s1.
What are the key properties of 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 334.38 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]-1-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 166629189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).