morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone

C19H17N5O2 — CID 118133131

IUPACmorpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone
SMILESO=C(c1cnc2ccc(-c3ccnc4c3C=NC4)cn12)N1CCOCC1
InChIInChI=1S/C19H17N5O2/c25-19(23-5-7-26-8-6-23)17-11-22-18-2-1-13(12-24(17)18)14-3-4-21-16-10-20-9-15(14)16/h1-4,9,11-12H,5-8,10H2
InChIKeyVFWGYQDIZKBVDF-UHFFFAOYSA-N
MW347.38 g/mol
LogP1.80
Rot. Bonds2

About morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone

morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone (PubChem CID 118133131) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone
PubChem CID118133131
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Namemorpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone
SMILESO=C(c1cnc2ccc(-c3ccnc4c3C=NC4)cn12)N1CCOCC1
InChIInChI=1S/C19H17N5O2/c25-19(23-5-7-26-8-6-23)17-11-22-18-2-1-13(12-24(17)18)14-3-4-21-16-10-20-9-15(14)16/h1-4,9,11-12H,5-8,10H2
InChIKeyVFWGYQDIZKBVDF-UHFFFAOYSA-N
XLogP1.80
TPSA72.09 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
CID 148982256
[6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
CID 70798419
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(1,4-oxazepan-4-yl)methanone
CID 145052109
[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
[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
[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
[2-[4-(morpholine-4-carbonyl)-2-pyridinyl]-4-pyridinyl]-morpholin-4-ylmethanone
CID 171623322
[4-[3-(4-aminophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]-morpholin-4-ylmethanone
CID 134505023
morpholin-4-yl-[4-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-b]pyridazin-6-yl]phenyl]methanone
CID 118000365
(2-aminopyrimidin-4-yl)-morpholin-4-ylmethanone
CID 117212768
(4,4-difluoropiperidin-1-yl)-[6-(2-methyl-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
CID 118506084

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
The IUPAC name of morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone (CID 118133131) is morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
The canonical SMILES for morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone is O=C(c1cnc2ccc(-c3ccnc4c3C=NC4)cn12)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
The InChIKey is VFWGYQDIZKBVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c25-19(23-5-7-26-8-6-23)17-11-22-18-2-1-13(12-24(17)18)14-3-4-21-16-10-20-9-15(14)16/h1-4,9,11-12H,5-8,10H2.
What are the key properties of morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone has a molecular weight of 347.38 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[6-(7H-pyrrolo[3,4-b]pyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanone is sourced from PubChem (CID 118133131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).