[4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone

C26H22N4O2 — CID 177376548

IUPAC[4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2ccc3ncc(-c4ccc5[nH]ccc5c4)n3c2)cc1)N1CCOCC1
InChIInChI=1S/C26H22N4O2/c31-26(29-11-13-32-14-12-29)19-3-1-18(2-4-19)22-6-8-25-28-16-24(30(25)17-22)21-5-7-23-20(15-21)9-10-27-23/h1-10,15-17,27H,11-14H2
InChIKeyYGEWKUHRRFHCPK-UHFFFAOYSA-N
MW422.49 g/mol
LogP4.62
Rot. Bonds3

About [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone

[4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone (PubChem CID 177376548) has the molecular formula C26H22N4O2 and a molecular weight of 422.49 g/mol. Its IUPAC name is [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
PubChem CID177376548
Molecular FormulaC26H22N4O2
Molecular Weight422.49 g/mol
Exact Mass422.17
IUPAC Name[4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2ccc3ncc(-c4ccc5[nH]ccc5c4)n3c2)cc1)N1CCOCC1
InChIInChI=1S/C26H22N4O2/c31-26(29-11-13-32-14-12-29)19-3-1-18(2-4-19)22-6-8-25-28-16-24(30(25)17-22)21-5-7-23-20(15-21)9-10-27-23/h1-10,15-17,27H,11-14H2
InChIKeyYGEWKUHRRFHCPK-UHFFFAOYSA-N
XLogP4.62
TPSA62.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.49
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone (CID 177376548) is [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone is O=C(c1ccc(-c2ccc3ncc(-c4ccc5[nH]ccc5c4)n3c2)cc1)N1CCOCC1.
What is the InChIKey of [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
The InChIKey is YGEWKUHRRFHCPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N4O2/c31-26(29-11-13-32-14-12-29)19-3-1-18(2-4-19)22-6-8-25-28-16-24(30(25)17-22)21-5-7-23-20(15-21)9-10-27-23/h1-10,15-17,27H,11-14H2.
What are the key properties of [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
[4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone has a molecular weight of 422.49 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 177376548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).