1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine

C16H13N5 — CID 24905144

IUPAC1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
SMILESCn1nc(-c2ccc3ccccc3c2)c2c(N)ncnc21
InChIInChI=1S/C16H13N5/c1-21-16-13(15(17)18-9-19-16)14(20-21)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3,(H2,17,18,19)
InChIKeyUOKGZPYGRJDACN-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.77
Rot. Bonds1

About 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine

1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine (PubChem CID 24905144) has the molecular formula C16H13N5 and a molecular weight of 275.31 g/mol. Its IUPAC name is 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
PubChem CID24905144
Molecular FormulaC16H13N5
Molecular Weight275.31 g/mol
Exact Mass275.12
IUPAC Name1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
SMILESCn1nc(-c2ccc3ccccc3c2)c2c(N)ncnc21
InChIInChI=1S/C16H13N5/c1-21-16-13(15(17)18-9-19-16)14(20-21)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3,(H2,17,18,19)
InChIKeyUOKGZPYGRJDACN-UHFFFAOYSA-N
XLogP2.77
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Ter-Butyl-3-P-Tolyl-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
CID 1400
1-(tert-Butyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 10492061
Unc569
CID 53355503
1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-
CID 97338
5-methyl-N-(naphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 660996
3MB-PP1
CID 24865390
N-anthracen-2-yl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 24882195
1-Tert-butyl-3-naphthalen-1-ylpyrazolo(3,4-d)pyrimidin-4-amine
CID 4877
1-(1,1-Dimethylethyl)-3-(1-naphthalenylmethyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine
CID 5154691
3-(Naphthalen-1-Ylmethyl)-1-(Piperidin-4-Ylmethyl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
CID 46398830
5,7-Diphenyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 2834454
Spp86
CID 66549796

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine?
The IUPAC name of 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine (CID 24905144) is 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine is Cn1nc(-c2ccc3ccccc3c2)c2c(N)ncnc21.
What is the InChIKey of 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine?
The InChIKey is UOKGZPYGRJDACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5/c1-21-16-13(15(17)18-9-19-16)14(20-21)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3,(H2,17,18,19).
What are the key properties of 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine?
1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine has a molecular weight of 275.31 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 24905144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).