2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine

C16H14N6O2 — CID 146268722

IUPAC2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine
SMILESCOc1ccccc1Cn1cc2c(N)nc(-c3cnco3)nc2n1
InChIInChI=1S/C16H14N6O2/c1-23-12-5-3-2-4-10(12)7-22-8-11-14(17)19-16(20-15(11)21-22)13-6-18-9-24-13/h2-6,8-9H,7H2,1H3,(H2,17,19,20,21)
InChIKeyJAFOANJRARDFTB-UHFFFAOYSA-N
MW322.33 g/mol
LogP2.12
Rot. Bonds4

About 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine

2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine (PubChem CID 146268722) has the molecular formula C16H14N6O2 and a molecular weight of 322.33 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine
PubChem CID146268722
Molecular FormulaC16H14N6O2
Molecular Weight322.33 g/mol
Exact Mass322.12
IUPAC Name2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine
SMILESCOc1ccccc1Cn1cc2c(N)nc(-c3cnco3)nc2n1
InChIInChI=1S/C16H14N6O2/c1-23-12-5-3-2-4-10(12)7-22-8-11-14(17)19-16(20-15(11)21-22)13-6-18-9-24-13/h2-6,8-9H,7H2,1H3,(H2,17,19,20,21)
InChIKeyJAFOANJRARDFTB-UHFFFAOYSA-N
XLogP2.12
TPSA104.88 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.33
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine?
The IUPAC name of 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine (CID 146268722) is 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine is COc1ccccc1Cn1cc2c(N)nc(-c3cnco3)nc2n1.
What is the InChIKey of 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine?
The InChIKey is JAFOANJRARDFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O2/c1-23-12-5-3-2-4-10(12)7-22-8-11-14(17)19-16(20-15(11)21-22)13-6-18-9-24-13/h2-6,8-9H,7H2,1H3,(H2,17,19,20,21).
What are the key properties of 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine?
2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine has a molecular weight of 322.33 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methyl]-6-(1,3-oxazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 146268722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).