2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide

C19H19Cl2N7O — CID 138522531

IUPAC2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide
SMILESCNC(=O)c1cc(Cl)c2c(Cl)c(-c3nn(C(C)(C)C)c4ncnc(N)c34)[nH]c2c1
InChIInChI=1S/C19H19Cl2N7O/c1-19(2,3)28-17-12(16(22)24-7-25-17)14(27-28)15-13(21)11-9(20)5-8(18(29)23-4)6-10(11)26-15/h5-7,26H,1-4H3,(H,23,29)(H2,22,24,25)
InChIKeyYUZNIXIYFPQFKG-UHFFFAOYSA-N
MW432.32 g/mol
LogP3.98
Rot. Bonds2

About 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide

2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide (PubChem CID 138522531) has the molecular formula C19H19Cl2N7O and a molecular weight of 432.32 g/mol. Its IUPAC name is 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide.

Molecular Properties

Compound Name2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide
PubChem CID138522531
Molecular FormulaC19H19Cl2N7O
Molecular Weight432.32 g/mol
Exact Mass431.10
IUPAC Name2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide
SMILESCNC(=O)c1cc(Cl)c2c(Cl)c(-c3nn(C(C)(C)C)c4ncnc(N)c34)[nH]c2c1
InChIInChI=1S/C19H19Cl2N7O/c1-19(2,3)28-17-12(16(22)24-7-25-17)14(27-28)15-13(21)11-9(20)5-8(18(29)23-4)6-10(11)26-15/h5-7,26H,1-4H3,(H,23,29)(H2,22,24,25)
InChIKeyYUZNIXIYFPQFKG-UHFFFAOYSA-N
XLogP3.98
TPSA114.51 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.32
LogP ≤ 53.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide?
The IUPAC name of 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide (CID 138522531) is 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide.
What is the SMILES notation for 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide?
The canonical SMILES for 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide is CNC(=O)c1cc(Cl)c2c(Cl)c(-c3nn(C(C)(C)C)c4ncnc(N)c34)[nH]c2c1.
What is the InChIKey of 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide?
The InChIKey is YUZNIXIYFPQFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2N7O/c1-19(2,3)28-17-12(16(22)24-7-25-17)14(27-28)15-13(21)11-9(20)5-8(18(29)23-4)6-10(11)26-15/h5-7,26H,1-4H3,(H,23,29)(H2,22,24,25).
What are the key properties of 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide?
2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide has a molecular weight of 432.32 g/mol, XLogP of 3.98, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)-3,4-dichloro-N-methyl-1H-indole-6-carboxamide is sourced from PubChem (CID 138522531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).