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

C20H18N4O2 — CID 148982256

IUPAC[6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cnc2ccc(-c3cnc4c(c3)CC=C4)cn12)N1CCOCC1
InChIInChI=1S/C20H18N4O2/c25-20(23-6-8-26-9-7-23)18-12-22-19-5-4-15(13-24(18)19)16-10-14-2-1-3-17(14)21-11-16/h1,3-5,10-13H,2,6-9H2
InChIKeyPVYRELNDMBPLBX-UHFFFAOYSA-N
MW346.39 g/mol
LogP2.44
Rot. Bonds2

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

[6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (PubChem CID 148982256) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is [6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
PubChem CID148982256
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name[6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cnc2ccc(-c3cnc4c(c3)CC=C4)cn12)N1CCOCC1
InChIInChI=1S/C20H18N4O2/c25-20(23-6-8-26-9-7-23)18-12-22-19-5-4-15(13-24(18)19)16-10-14-2-1-3-17(14)21-11-16/h1,3-5,10-13H,2,6-9H2
InChIKeyPVYRELNDMBPLBX-UHFFFAOYSA-N
XLogP2.44
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 44137900
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CID 44137901
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CID 67140847
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CID 68779277
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CID 68781557
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CID 122648367
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CID 122648403
CID 122648403

Frequently Asked Questions

What is the IUPAC name of [6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (CID 148982256) is [6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is O=C(c1cnc2ccc(-c3cnc4c(c3)CC=C4)cn12)N1CCOCC1.
What is the InChIKey of [6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is PVYRELNDMBPLBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c25-20(23-6-8-26-9-7-23)18-12-22-19-5-4-15(13-24(18)19)16-10-14-2-1-3-17(14)21-11-16/h1,3-5,10-13H,2,6-9H2.
What are the key properties of [6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
[6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 346.39 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 148982256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).