N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide

C26H26N6O3 — CID 50819407

IUPACN-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide
SMILESCc1ccc(-n2cc3c(N4CCCC(C(=O)NCc5ccc6c(c5)OCO6)C4)ncnc3n2)cc1
InChIInChI=1S/C26H26N6O3/c1-17-4-7-20(8-5-17)32-14-21-24(30-32)28-15-29-25(21)31-10-2-3-19(13-31)26(33)27-12-18-6-9-22-23(11-18)35-16-34-22/h4-9,11,14-15,19H,2-3,10,12-13,16H2,1H3,(H,27,33)
InChIKeyKBMQKIHATARTHN-UHFFFAOYSA-N
MW470.53 g/mol
LogP3.39
Rot. Bonds5

About N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide (PubChem CID 50819407) has the molecular formula C26H26N6O3 and a molecular weight of 470.53 g/mol. Its IUPAC name is N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide
PubChem CID50819407
Molecular FormulaC26H26N6O3
Molecular Weight470.53 g/mol
Exact Mass470.21
IUPAC NameN-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide
SMILESCc1ccc(-n2cc3c(N4CCCC(C(=O)NCc5ccc6c(c5)OCO6)C4)ncnc3n2)cc1
InChIInChI=1S/C26H26N6O3/c1-17-4-7-20(8-5-17)32-14-21-24(30-32)28-15-29-25(21)31-10-2-3-19(13-31)26(33)27-12-18-6-9-22-23(11-18)35-16-34-22/h4-9,11,14-15,19H,2-3,10,12-13,16H2,1H3,(H,27,33)
InChIKeyKBMQKIHATARTHN-UHFFFAOYSA-N
XLogP3.39
TPSA94.40 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.53
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide?
The IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide (CID 50819407) is N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide.
What is the SMILES notation for N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide?
The canonical SMILES for N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide is Cc1ccc(-n2cc3c(N4CCCC(C(=O)NCc5ccc6c(c5)OCO6)C4)ncnc3n2)cc1.
What is the InChIKey of N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide?
The InChIKey is KBMQKIHATARTHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N6O3/c1-17-4-7-20(8-5-17)32-14-21-24(30-32)28-15-29-25(21)31-10-2-3-19(13-31)26(33)27-12-18-6-9-22-23(11-18)35-16-34-22/h4-9,11,14-15,19H,2-3,10,12-13,16H2,1H3,(H,27,33).
What are the key properties of N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide?
N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide has a molecular weight of 470.53 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide is sourced from PubChem (CID 50819407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).