4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine

C19H20N6O — CID 712798

IUPAC4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine
SMILESCc1nn(-c2ccccn2)c2c1-c1nc(N3CCOCC3)ncc1CC2
InChIInChI=1S/C19H20N6O/c1-13-17-15(25(23-13)16-4-2-3-7-20-16)6-5-14-12-21-19(22-18(14)17)24-8-10-26-11-9-24/h2-4,7,12H,5-6,8-11H2,1H3
InChIKeyWURWSPXKJVUPKN-UHFFFAOYSA-N
MW348.41 g/mol
LogP1.97
Rot. Bonds2

About 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine

4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine (PubChem CID 712798) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine.

Molecular Properties

Compound Name4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine
PubChem CID712798
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC Name4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine
SMILESCc1nn(-c2ccccn2)c2c1-c1nc(N3CCOCC3)ncc1CC2
InChIInChI=1S/C19H20N6O/c1-13-17-15(25(23-13)16-4-2-3-7-20-16)6-5-14-12-21-19(22-18(14)17)24-8-10-26-11-9-24/h2-4,7,12H,5-6,8-11H2,1H3
InChIKeyWURWSPXKJVUPKN-UHFFFAOYSA-N
XLogP1.97
TPSA68.96 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Apy0201
CID 56927660
Jnj-42396302
CID 51352628
Bay-41-8543
CID 9953906
4-[4-(3-Quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]morpholine
CID 60182389
Pyrazolo pyrimidine, 5k
CID 25196900
Pyrazolo pyrimidine, 5l
CID 44520816
6-(1H-indol-5-yl)-4-morpholin-4-yl-1-piperidin-4-yl-1H-pyrazolo[3,4-d]pyrimidine
CID 44520824
4-[6-[4-(4-Methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 60182364
N2-(2,6-dimorpholinopyridin-4-yl)-N4-(1H-indazol-4-yl)-N4-methylpyrimidine-2,4-diamine
CID 42645046
4-(5,6-Dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)morpholine
CID 4912264
N2-(3,5-dimorpholinophenyl)-N4-(1H-indazol-4-yl)-N4-methylpyrimidine-2,4-diamine
CID 49831162
N2-(3,5-dimorpholinophenyl)-N4-(1H-indazol-4-yl)pyrimidine-2,4-diamine
CID 52948082

Frequently Asked Questions

What is the IUPAC name of 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine?
The IUPAC name of 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine (CID 712798) is 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine.
What is the SMILES notation for 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine?
The canonical SMILES for 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine is Cc1nn(-c2ccccn2)c2c1-c1nc(N3CCOCC3)ncc1CC2.
What is the InChIKey of 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine?
The InChIKey is WURWSPXKJVUPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-13-17-15(25(23-13)16-4-2-3-7-20-16)6-5-14-12-21-19(22-18(14)17)24-8-10-26-11-9-24/h2-4,7,12H,5-6,8-11H2,1H3.
What are the key properties of 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine?
4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine has a molecular weight of 348.41 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9-methyl-7-pyridin-2-yl-5,6-dihydropyrazolo[5,4-h]quinazolin-2-yl)morpholine is sourced from PubChem (CID 712798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).