N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine

C17H19N5 — CID 133398554

IUPACN-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine
SMILESCN(CCC1CC1)c1ncnc2c1cnn2-c1ccccc1
InChIInChI=1S/C17H19N5/c1-21(10-9-13-7-8-13)16-15-11-20-22(17(15)19-12-18-16)14-5-3-2-4-6-14/h2-6,11-13H,7-10H2,1H3
InChIKeyBXBICKOJLTUDKX-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.05
Rot. Bonds5

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

N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 133398554) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID133398554
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC NameN-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine
SMILESCN(CCC1CC1)c1ncnc2c1cnn2-c1ccccc1
InChIInChI=1S/C17H19N5/c1-21(10-9-13-7-8-13)16-15-11-20-22(17(15)19-12-18-16)14-5-3-2-4-6-14/h2-6,11-13H,7-10H2,1H3
InChIKeyBXBICKOJLTUDKX-UHFFFAOYSA-N
XLogP3.05
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-1-phenyl-N-(3,3,3-trifluoropropyl)pyrazolo[5,4-d]pyrimidin-4-amine
CID 133279240
N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine
CID 133308530
N-methyl-1-phenyl-N-phenylmethoxypyrazolo[5,4-d]pyrimidin-4-amine
CID 133423276
N'-cyclopentyl-N'-methyl-N-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 133285646
N-methyl-1-(3-methylphenyl)-N-(2-pyridin-1-ium-2-ylethyl)pyrazolo[5,4-d]pyrimidin-4-amine
CID 4048845
1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine
CID 82192144
2-methyl-1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxypropan-2-amine
CID 64538208
1-(4-fluorophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine
CID 25342698
N-cyclohexyl-N-methyl-2-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)sulfanylacetamide
CID 2653467
4-(3,5-dimethylpiperidin-1-yl)-1-phenylpyrazolo[5,4-d]pyrimidine
CID 3756032
N-(2,2-dimethylpropyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
CID 61168228
4-(azepan-1-yl)-1-phenylpyrazolo[5,4-d]pyrimidine
CID 915603

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine (CID 133398554) is N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine is CN(CCC1CC1)c1ncnc2c1cnn2-c1ccccc1.
What is the InChIKey of N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is BXBICKOJLTUDKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-21(10-9-13-7-8-13)16-15-11-20-22(17(15)19-12-18-16)14-5-3-2-4-6-14/h2-6,11-13H,7-10H2,1H3.
What are the key properties of N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine?
N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 293.37 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-N-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 133398554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).