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

C26H32N8O2 — CID 142294678

IUPAC6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
SMILESCOc1cc2ncc(-c3cccc(NC4CCNC4)n3)n2cc1-c1cnn(CCN2CCOCC2)c1
InChIInChI=1S/C26H32N8O2/c1-35-24-13-26-28-16-23(22-3-2-4-25(31-22)30-20-5-6-27-15-20)34(26)18-21(24)19-14-29-33(17-19)8-7-32-9-11-36-12-10-32/h2-4,13-14,16-18,20,27H,5-12,15H2,1H3,(H,30,31)
InChIKeyBSPADJDNBJNBEV-UHFFFAOYSA-N
MW488.60 g/mol
LogP2.37
Rot. Bonds8

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

6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine (PubChem CID 142294678) has the molecular formula C26H32N8O2 and a molecular weight of 488.60 g/mol. Its IUPAC name is 6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
PubChem CID142294678
Molecular FormulaC26H32N8O2
Molecular Weight488.60 g/mol
Exact Mass488.26
IUPAC Name6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
SMILESCOc1cc2ncc(-c3cccc(NC4CCNC4)n3)n2cc1-c1cnn(CCN2CCOCC2)c1
InChIInChI=1S/C26H32N8O2/c1-35-24-13-26-28-16-23(22-3-2-4-25(31-22)30-20-5-6-27-15-20)34(26)18-21(24)19-14-29-33(17-19)8-7-32-9-11-36-12-10-32/h2-4,13-14,16-18,20,27H,5-12,15H2,1H3,(H,30,31)
InChIKeyBSPADJDNBJNBEV-UHFFFAOYSA-N
XLogP2.37
TPSA93.77 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.60
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The IUPAC name of 6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine (CID 142294678) is 6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine.
What is the SMILES notation for 6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The canonical SMILES for 6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine is COc1cc2ncc(-c3cccc(NC4CCNC4)n3)n2cc1-c1cnn(CCN2CCOCC2)c1.
What is the InChIKey of 6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The InChIKey is BSPADJDNBJNBEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N8O2/c1-35-24-13-26-28-16-23(22-3-2-4-25(31-22)30-20-5-6-27-15-20)34(26)18-21(24)19-14-29-33(17-19)8-7-32-9-11-36-12-10-32/h2-4,13-14,16-18,20,27H,5-12,15H2,1H3,(H,30,31).
What are the key properties of 6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine has a molecular weight of 488.60 g/mol, XLogP of 2.37, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[7-methoxy-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine is sourced from PubChem (CID 142294678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).