2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol

C19H23N5O2 — CID 156754126

IUPAC2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol
SMILESCc1ccnc(-n2ncc3c(C(C)(C)O)cc(N4CCOCC4)nc32)c1
InChIInChI=1S/C19H23N5O2/c1-13-4-5-20-16(10-13)24-18-14(12-21-24)15(19(2,3)25)11-17(22-18)23-6-8-26-9-7-23/h4-5,10-12,25H,6-9H2,1-3H3
InChIKeyAXGPMPDWVSLLNB-UHFFFAOYSA-N
MW353.43 g/mol
LogP2.19
Rot. Bonds3

About 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol

2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol (PubChem CID 156754126) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol.

Molecular Properties

Compound Name2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol
PubChem CID156754126
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol
SMILESCc1ccnc(-n2ncc3c(C(C)(C)O)cc(N4CCOCC4)nc32)c1
InChIInChI=1S/C19H23N5O2/c1-13-4-5-20-16(10-13)24-18-14(12-21-24)15(19(2,3)25)11-17(22-18)23-6-8-26-9-7-23/h4-5,10-12,25H,6-9H2,1-3H3
InChIKeyAXGPMPDWVSLLNB-UHFFFAOYSA-N
XLogP2.19
TPSA76.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol with MolForge

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Related Compounds

2-[1-[(1E,3Z)-1,4-diaminobuta-1,3-dienyl]-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol;methanamine
CID 166092111
N-ethyl-6-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 80725841
4-[2-methyl-6-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 146074332
1-(4-methylphenyl)-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidine-6-carbonitrile
CID 10426145
ethane;7-methyl-4-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]nonan-4-ol;2-methyl-3-(trifluoromethyl)pyridine
CID 176966435
ethane;1-methyl-6-[[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]methyl]azepan-3-ol
CID 177242887
4-[4-(1-methylsulfanylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine
CID 156754152
[(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 99848877
4-[4-(2,2-dimethylpropyl)-2-pyridinyl]morpholine
CID 59574141
1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide
CID 156754163
methanamine;(3Z)-6-methyl-5-(trifluoromethyl)hepta-1,3,5-triene;4-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]heptan-4-ol
CID 155585631
2-[1-(4-methyl-2-pyridinyl)azetidin-3-yl]propan-2-ol
CID 164586756

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol?
The IUPAC name of 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol (CID 156754126) is 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol.
What is the SMILES notation for 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol?
The canonical SMILES for 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol is Cc1ccnc(-n2ncc3c(C(C)(C)O)cc(N4CCOCC4)nc32)c1.
What is the InChIKey of 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol?
The InChIKey is AXGPMPDWVSLLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-13-4-5-20-16(10-13)24-18-14(12-21-24)15(19(2,3)25)11-17(22-18)23-6-8-26-9-7-23/h4-5,10-12,25H,6-9H2,1-3H3.
What are the key properties of 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol?
2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol has a molecular weight of 353.43 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrazolo[5,4-b]pyridin-4-yl]propan-2-ol is sourced from PubChem (CID 156754126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).