[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

morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone
CID 118133131
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(1,4-oxazepan-4-yl)methanone
CID 145052109
[6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
CID 70798419
[6-[5-amino-6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
CID 71037769
(4,4-difluoropiperidin-1-yl)-[6-(2-methyl-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
CID 118506084
[4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone
CID 58522767
[6-(3-anilino-1,2-benzoxazol-6-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
CID 50991429
[(3S)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
CID 118241077
[6-(2-amino-5-methyl-3,4-dihydro-2H-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
CID 71003723
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)methanone
CID 89212502
[4-[3-[2-(3-methylbenzimidazol-5-yl)ethynyl]imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
CID 137408377
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]methanone
CID 70798654

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).