9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine

C20H17N5O — CID 167791993

IUPAC9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine
SMILESCOc1ccc2c(C)c3c(nc2c1)-c1cnn(-c2ncccn2)c1CC3
InChIInChI=1S/C20H17N5O/c1-12-14-5-4-13(26-2)10-17(14)24-19-15(12)6-7-18-16(19)11-23-25(18)20-21-8-3-9-22-20/h3-5,8-11H,6-7H2,1-2H3
InChIKeyLCVSIEPABFTUQI-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.29
Rot. Bonds2

About 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine

9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine (PubChem CID 167791993) has the molecular formula C20H17N5O and a molecular weight of 343.39 g/mol. Its IUPAC name is 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine.

Molecular Properties

Compound Name9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine
PubChem CID167791993
Molecular FormulaC20H17N5O
Molecular Weight343.39 g/mol
Exact Mass343.14
IUPAC Name9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine
SMILESCOc1ccc2c(C)c3c(nc2c1)-c1cnn(-c2ncccn2)c1CC3
InChIInChI=1S/C20H17N5O/c1-12-14-5-4-13(26-2)10-17(14)24-19-15(12)6-7-18-16(19)11-23-25(18)20-21-8-3-9-22-20/h3-5,8-11H,6-7H2,1-2H3
InChIKeyLCVSIEPABFTUQI-UHFFFAOYSA-N
XLogP3.29
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine with MolForge

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Related Compounds

2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CID 17402158
7-methoxy-2-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)quinoline
CID 110434229
6-(5-methoxy-2-methylphenyl)-2-pyrimidin-2-yl-5,6,7,8-tetrahydrophthalazin-1-one
CID 138488229
6,9-dimethoxy-1,2,3,4-tetrahydroacridine
CID 71019681
6-(5-methoxy-2-methylphenyl)-2-pyridin-2-yl-7,8-dihydrophthalazin-1-one
CID 138488340
7-methoxy-1-methylpyrido[3,4-b]indole-2-sulfonic acid
CID 139904465
6-methoxy-2-pyrimidin-2-yl-3,4-dihydro-1H-isoquinoline
CID 151735718
4-methoxy-13-methyl-14-thia-11,12,16-triazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2(7),3,5,12,15-hexaene
CID 107646500
4-chloro-2-(2,3-dimethylphenyl)-7-methoxyquinazoline
CID 114590549
6-(5-cyclopropyloxy-2-methylphenyl)-2-pyrimidin-2-yl-7,8-dihydrophthalazin-1-one
CID 138488406
5-(7-methoxy-2-methylquinolin-4-yl)-1H-imidazol-2-amine
CID 11543384
2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 24677995

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine?
The IUPAC name of 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine (CID 167791993) is 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine.
What is the SMILES notation for 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine?
The canonical SMILES for 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine is COc1ccc2c(C)c3c(nc2c1)-c1cnn(-c2ncccn2)c1CC3.
What is the InChIKey of 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine?
The InChIKey is LCVSIEPABFTUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O/c1-12-14-5-4-13(26-2)10-17(14)24-19-15(12)6-7-18-16(19)11-23-25(18)20-21-8-3-9-22-20/h3-5,8-11H,6-7H2,1-2H3.
What are the key properties of 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine?
9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine has a molecular weight of 343.39 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-6-methyl-3-pyrimidin-2-yl-4,5-dihydropyrazolo[5,4-c]acridine is sourced from PubChem (CID 167791993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).