[4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone

C19H20N4O3 — CID 134788228

IUPAC[4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone
SMILESCOc1ccccc1-c1cc(C(=O)N2CCOCC2)nc2c1cnn2C
InChIInChI=1S/C19H20N4O3/c1-22-18-15(12-20-22)14(13-5-3-4-6-17(13)25-2)11-16(21-18)19(24)23-7-9-26-10-8-23/h3-6,11-12H,7-10H2,1-2H3
InChIKeyWNWVDAYEYQVYOK-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.12
Rot. Bonds3

About [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone

[4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone (PubChem CID 134788228) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone
PubChem CID134788228
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name[4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone
SMILESCOc1ccccc1-c1cc(C(=O)N2CCOCC2)nc2c1cnn2C
InChIInChI=1S/C19H20N4O3/c1-22-18-15(12-20-22)14(13-5-3-4-6-17(13)25-2)11-16(21-18)19(24)23-7-9-26-10-8-23/h3-6,11-12H,7-10H2,1-2H3
InChIKeyWNWVDAYEYQVYOK-UHFFFAOYSA-N
XLogP2.12
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[6-(3-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone
CID 134801381
N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridine-6-carboxamide
CID 134787708
3-(2-methoxyphenyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine;[2-(methylamino)phenyl]-morpholin-4-ylmethanone
CID 145492070
[4-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 134787345
(1-methoxy-4-methylisoquinolin-3-yl)-morpholin-4-ylmethanone
CID 13230089
4-[6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]morpholine
CID 7162577
(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(1,4-oxazepan-4-yl)methanone
CID 138689663
[(5R)-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-morpholin-4-ylmethanone
CID 40638458
[(5S)-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-morpholin-4-ylmethanone
CID 40638457
N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103826
[2-(2,5-dimethoxyphenyl)quinolin-4-yl]-morpholin-4-ylmethanone
CID 35330401
[2-[2-(2-methoxyphenyl)ethylamino]pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109300546

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone?
The IUPAC name of [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone (CID 134788228) is [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone is COc1ccccc1-c1cc(C(=O)N2CCOCC2)nc2c1cnn2C.
What is the InChIKey of [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone?
The InChIKey is WNWVDAYEYQVYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-22-18-15(12-20-22)14(13-5-3-4-6-17(13)25-2)11-16(21-18)19(24)23-7-9-26-10-8-23/h3-6,11-12H,7-10H2,1-2H3.
What are the key properties of [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone?
[4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone has a molecular weight of 352.39 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-6-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 134788228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).