N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide

C32H34N10O2 — CID 22347366

About N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide

N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide (PubChem CID 22347366) has the molecular formula C32H34N10O2 and a molecular weight of 590.69 g/mol. Its IUPAC name is N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide.

Molecular Properties

• Compound Name: N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide
• PubChem CID: 22347366
• Molecular Formula: C32H34N10O2
• Molecular Weight: 590.69 g/mol
• Exact Mass: 590.29
• IUPAC Name: N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide
• SMILES: COc1cc(-c2nn(C3CCN(Cc4cnc(C)[nH]4)CC3)c3ncnc(N)c23)ccc1NC(=O)c1cc2ccccc2n1C
• InChI: InChI=1S/C32H34N10O2/c1-19-34-16-22(37-19)17-41-12-10-23(11-13-41)42-31-28(30(33)35-18-36-31)29(39-42)21-8-9-24(27(15-21)44-3)38-32(43)26-14-20-6-4-5-7-25(20)40(26)2/h4-9,14-16,18,23H,10-13,17H2,1-3H3,(H,34,37)(H,38,43)(H2,33,35,36)
• InChIKey: IZRPNAPFZRDTBK-UHFFFAOYSA-N
• XLogP: 4.70
• TPSA: 144.80 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	590.69
LogP ≤ 5	4.70
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide?

The IUPAC name of N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide (CID 22347366) is N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide.

What is the SMILES notation for N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide?

The canonical SMILES for N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide is COc1cc(-c2nn(C3CCN(Cc4cnc(C)[nH]4)CC3)c3ncnc(N)c23)ccc1NC(=O)c1cc2ccccc2n1C.

What is the InChIKey of N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide?

The InChIKey is IZRPNAPFZRDTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34N10O2/c1-19-34-16-22(37-19)17-41-12-10-23(11-13-41)42-31-28(30(33)35-18-36-31)29(39-42)21-8-9-24(27(15-21)44-3)38-32(43)26-14-20-6-4-5-7-25(20)40(26)2/h4-9,14-16,18,23H,10-13,17H2,1-3H3,(H,34,37)(H,38,43)(H2,33,35,36).

What are the key properties of N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide?

N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide has a molecular weight of 590.69 g/mol, XLogP of 4.70, 7 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide is sourced from PubChem (CID 22347366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).