2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine

C15H17N5O — CID 64538208

IUPAC2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine
SMILESCC(C)(N)COc1ncnc2c1cnn2-c1ccccc1
InChIInChI=1S/C15H17N5O/c1-15(2,16)9-21-14-12-8-19-20(13(12)17-10-18-14)11-6-4-3-5-7-11/h3-8,10H,9,16H2,1-2H3
InChIKeyMBRYWDMLISTRAX-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.93
Rot. Bonds4

About 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine

2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine (PubChem CID 64538208) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine
PubChem CID64538208
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine
SMILESCC(C)(N)COc1ncnc2c1cnn2-c1ccccc1
InChIInChI=1S/C15H17N5O/c1-15(2,16)9-21-14-12-8-19-20(13(12)17-10-18-14)11-6-4-3-5-7-11/h3-8,10H,9,16H2,1-2H3
InChIKeyMBRYWDMLISTRAX-UHFFFAOYSA-N
XLogP1.93
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(naphthalen-1-ylmethoxy)-1-phenylpyrazolo[5,4-d]pyrimidine
CID 2095018
2-[(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxymethyl]-1,3-benzothiazole
CID 4826926
N-(2,2-dimethylpropyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
CID 61168228
4-[(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxymethyl]benzonitrile
CID 2478656
1-phenyl-4-(4-propan-2-ylphenoxy)pyrazolo[5,4-d]pyrimidine
CID 8539191
1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxyethanone
CID 8893922
1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)butan-2-amine
CID 63197828
N-(3,5-dimethoxyphenyl)-2-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxyacetamide
CID 2122954
2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide
CID 43235572
4-(4-methylphenoxy)-1-(4-methylphenyl)pyrazolo[5,4-d]pyrimidine
CID 8539532
1-phenyl-4-pyrrolidin-3-yloxypyrazolo[5,4-d]pyrimidine
CID 62348088
N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine
CID 133398554

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine?
The IUPAC name of 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine (CID 64538208) is 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine.
What is the SMILES notation for 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine?
The canonical SMILES for 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine is CC(C)(N)COc1ncnc2c1cnn2-c1ccccc1.
What is the InChIKey of 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine?
The InChIKey is MBRYWDMLISTRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-15(2,16)9-21-14-12-8-19-20(13(12)17-10-18-14)11-6-4-3-5-7-11/h3-8,10H,9,16H2,1-2H3.
What are the key properties of 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine?
2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine has a molecular weight of 283.33 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine is sourced from PubChem (CID 64538208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).