4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine

C20H19N5O — CID 22320347

IUPAC4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine
SMILESCc1nn(-c2ccccn2)c2nc3ccccc3c(N3CCOCC3)c12
InChIInChI=1S/C20H19N5O/c1-14-18-19(24-10-12-26-13-11-24)15-6-2-3-7-16(15)22-20(18)25(23-14)17-8-4-5-9-21-17/h2-9H,10-13H2,1H3
InChIKeyXWGXLVAFJKRNLM-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.11
Rot. Bonds2

About 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine

4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine (PubChem CID 22320347) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine.

Molecular Properties

Compound Name4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine
PubChem CID22320347
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine
SMILESCc1nn(-c2ccccn2)c2nc3ccccc3c(N3CCOCC3)c12
InChIInChI=1S/C20H19N5O/c1-14-18-19(24-10-12-26-13-11-24)15-6-2-3-7-16(15)22-20(18)25(23-14)17-8-4-5-9-21-17/h2-9H,10-13H2,1H3
InChIKeyXWGXLVAFJKRNLM-UHFFFAOYSA-N
XLogP3.11
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-methyl-4-propan-2-yloxy-1-pyridin-2-ylpyrazolo[3,4-b]quinoline
CID 22320364
6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine
CID 22320234
(3-methyl-1-pyridin-2-yl-6-thiophen-2-ylpyrazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone
CID 2999639
4-(4-methyl-1-pyridin-2-ylpyrazol-3-yl)morpholine
CID 142590881
4-[2-(4-chlorophenyl)-3-methylquinolin-4-yl]morpholine
CID 4591823
2,3-dimethyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)quinolin-4-amine
CID 133451671
4-[4-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-2-yl]morpholine
CID 112912286
N-benzyl-4-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)piperazine-1-carboxamide
CID 90508109
4-(4-chlorophenyl)-3,6-dimethyl-1-pyridin-2-ylpyrazolo[3,4-b]pyridine;hydrochloride
CID 18778092
4-(2-methylsulfanylquinazolin-4-yl)morpholine
CID 658307
2-amino-4-morpholin-4-ylquinoline-3-carbonitrile
CID 10610954
1-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)-4-(pyridin-2-ylmethyl)piperazine
CID 90508074

Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine?
The IUPAC name of 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine (CID 22320347) is 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine.
What is the SMILES notation for 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine?
The canonical SMILES for 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine is Cc1nn(-c2ccccn2)c2nc3ccccc3c(N3CCOCC3)c12.
What is the InChIKey of 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine?
The InChIKey is XWGXLVAFJKRNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-14-18-19(24-10-12-26-13-11-24)15-6-2-3-7-16(15)22-20(18)25(23-14)17-8-4-5-9-21-17/h2-9H,10-13H2,1H3.
What are the key properties of 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine?
4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine has a molecular weight of 345.41 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-yl)morpholine is sourced from PubChem (CID 22320347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).