6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine

C25H30N8O2 — CID 134284284

IUPAC6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
SMILESc1cc(NC2CCNC2)nc(-c2cnc3cc(OCCN4CCOCC4)c(-c4cn[nH]c4)cn23)c1
InChIInChI=1S/C25H30N8O2/c1-2-21(31-24(3-1)30-19-4-5-26-15-19)22-16-27-25-12-23(35-11-8-32-6-9-34-10-7-32)20(17-33(22)25)18-13-28-29-14-18/h1-3,12-14,16-17,19,26H,4-11,15H2,(H,28,29)(H,30,31)
InChIKeyZRTGILGARMIVKT-UHFFFAOYSA-N
MW474.57 g/mol
LogP2.27
Rot. Bonds8

About 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine

6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine (PubChem CID 134284284) has the molecular formula C25H30N8O2 and a molecular weight of 474.57 g/mol. Its IUPAC name is 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
PubChem CID134284284
Molecular FormulaC25H30N8O2
Molecular Weight474.57 g/mol
Exact Mass474.25
IUPAC Name6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
SMILESc1cc(NC2CCNC2)nc(-c2cnc3cc(OCCN4CCOCC4)c(-c4cn[nH]c4)cn23)c1
InChIInChI=1S/C25H30N8O2/c1-2-21(31-24(3-1)30-19-4-5-26-15-19)22-16-27-25-12-23(35-11-8-32-6-9-34-10-7-32)20(17-33(22)25)18-13-28-29-14-18/h1-3,12-14,16-17,19,26H,4-11,15H2,(H,28,29)(H,30,31)
InChIKeyZRTGILGARMIVKT-UHFFFAOYSA-N
XLogP2.27
TPSA104.63 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.57
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The IUPAC name of 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine (CID 134284284) is 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine.
What is the SMILES notation for 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The canonical SMILES for 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine is c1cc(NC2CCNC2)nc(-c2cnc3cc(OCCN4CCOCC4)c(-c4cn[nH]c4)cn23)c1.
What is the InChIKey of 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The InChIKey is ZRTGILGARMIVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N8O2/c1-2-21(31-24(3-1)30-19-4-5-26-15-19)22-16-27-25-12-23(35-11-8-32-6-9-34-10-7-32)20(17-33(22)25)18-13-28-29-14-18/h1-3,12-14,16-17,19,26H,4-11,15H2,(H,28,29)(H,30,31).
What are the key properties of 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine has a molecular weight of 474.57 g/mol, XLogP of 2.27, 8 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[7-(2-morpholin-4-ylethoxy)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine is sourced from PubChem (CID 134284284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).