(2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine

C26H23N7O2 — CID 46225574

IUPAC(2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine
SMILESCc1[nH]nc2cnc(-c3cc(OC[C@@H](N)Cc4c[nH]c5ccccc45)cnc3-c3ccoc3)nc12
InChIInChI=1S/C26H23N7O2/c1-15-24-23(33-32-15)12-30-26(31-24)21-9-19(11-29-25(21)16-6-7-34-13-16)35-14-18(27)8-17-10-28-22-5-3-2-4-20(17)22/h2-7,9-13,18,28H,8,14,27H2,1H3,(H,32,33)/t18-/m0/s1
InChIKeyZUFPYCGWUXYDBH-SFHVURJKSA-N
MW465.52 g/mol
LogP4.41
Rot. Bonds7

About (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine

(2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine (PubChem CID 46225574) has the molecular formula C26H23N7O2 and a molecular weight of 465.52 g/mol. Its IUPAC name is (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine.

Molecular Properties

Compound Name(2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine
PubChem CID46225574
Molecular FormulaC26H23N7O2
Molecular Weight465.52 g/mol
Exact Mass465.19
IUPAC Name(2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine
SMILESCc1[nH]nc2cnc(-c3cc(OC[C@@H](N)Cc4c[nH]c5ccccc45)cnc3-c3ccoc3)nc12
InChIInChI=1S/C26H23N7O2/c1-15-24-23(33-32-15)12-30-26(31-24)21-9-19(11-29-25(21)16-6-7-34-13-16)35-14-18(27)8-17-10-28-22-5-3-2-4-20(17)22/h2-7,9-13,18,28H,8,14,27H2,1H3,(H,32,33)/t18-/m0/s1
InChIKeyZUFPYCGWUXYDBH-SFHVURJKSA-N
XLogP4.41
TPSA131.53 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.52
LogP ≤ 54.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine?
The IUPAC name of (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine (CID 46225574) is (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine.
What is the SMILES notation for (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine?
The canonical SMILES for (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine is Cc1[nH]nc2cnc(-c3cc(OC[C@@H](N)Cc4c[nH]c5ccccc45)cnc3-c3ccoc3)nc12.
What is the InChIKey of (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine?
The InChIKey is ZUFPYCGWUXYDBH-SFHVURJKSA-N. The full InChI is InChI=1S/C26H23N7O2/c1-15-24-23(33-32-15)12-30-26(31-24)21-9-19(11-29-25(21)16-6-7-34-13-16)35-14-18(27)8-17-10-28-22-5-3-2-4-20(17)22/h2-7,9-13,18,28H,8,14,27H2,1H3,(H,32,33)/t18-/m0/s1.
What are the key properties of (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine?
(2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine has a molecular weight of 465.52 g/mol, XLogP of 4.41, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[[6-(furan-3-yl)-5-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine is sourced from PubChem (CID 46225574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).