N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine

C15H24N6O — CID 95869116

IUPACN,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCc1nn(C)c2ncnc(N(C)C[C@@H](C)N3CCOCC3)c12
InChIInChI=1S/C15H24N6O/c1-11(21-5-7-22-8-6-21)9-19(3)14-13-12(2)18-20(4)15(13)17-10-16-14/h10-11H,5-9H2,1-4H3/t11-/m1/s1
InChIKeyDZZADMURVGPWEZ-LLVKDONJSA-N
MW304.40 g/mol
LogP0.83
Rot. Bonds4

About N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine

N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 95869116) has the molecular formula C15H24N6O and a molecular weight of 304.40 g/mol. Its IUPAC name is N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID95869116
Molecular FormulaC15H24N6O
Molecular Weight304.40 g/mol
Exact Mass304.20
IUPAC NameN,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCc1nn(C)c2ncnc(N(C)C[C@@H](C)N3CCOCC3)c12
InChIInChI=1S/C15H24N6O/c1-11(21-5-7-22-8-6-21)9-19(3)14-13-12(2)18-20(4)15(13)17-10-16-14/h10-11H,5-9H2,1-4H3/t11-/m1/s1
InChIKeyDZZADMURVGPWEZ-LLVKDONJSA-N
XLogP0.83
TPSA59.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N,1,3-trimethyl-N-[(2S)-2-morpholin-4-ylpropyl]-6-pyridin-4-ylpyrazolo[5,4-d]pyrimidin-4-amine
CID 95873812
N,1,3-trimethyl-N-[(2S)-2-methyl-3-pyrrolidin-1-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine
CID 95871624
N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97274513
N-methyl-N-[(2R)-2-morpholin-4-ylpropyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 95135617
N,1,3-trimethyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine
CID 56898839
N-[(3-ethoxy-4-methoxyphenyl)methyl]-N,1,3-trimethylpyrazolo[5,4-d]pyrimidin-4-amine
CID 70771413
N,2-dimethyl-N-(2-morpholin-4-ylpropyl)-6-propan-2-ylpyrimidin-4-amine
CID 50958517
2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide
CID 124756782
1,3-dimethyl-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 110431880
4-chloro-1,3-dimethylpyrazolo[5,4-d]pyrimidine
CID 13125572
1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-4-(hydroxymethyl)piperidin-4-ol
CID 70749775
N,1-dimethyl-N-(2-morpholin-4-ylpropyl)-5-oxo-4H-1,2,4-triazole-3-carboxamide
CID 165423093

Frequently Asked Questions

What is the IUPAC name of N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine (CID 95869116) is N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine is Cc1nn(C)c2ncnc(N(C)C[C@@H](C)N3CCOCC3)c12.
What is the InChIKey of N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is DZZADMURVGPWEZ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H24N6O/c1-11(21-5-7-22-8-6-21)9-19(3)14-13-12(2)18-20(4)15(13)17-10-16-14/h10-11H,5-9H2,1-4H3/t11-/m1/s1.
What are the key properties of N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine?
N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 304.40 g/mol, XLogP of 0.83, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3-trimethyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 95869116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).