 Home > Encyclopedia > 2,2-dimethyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide

2,2-dimethyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide

2,2-dimethyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide structure

CAS No:
713086-93-2
Formula:
C20H26N4O
Chemical Name:
2,2-dimethyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide
Synonyms:
MLS001215249;SMR000543015;CHEMBL1300330;BDBM69730;cid_1621897;HMS2886G19;ZINC5478590;STK569510;AKOS005495104;AKOS032391944;MCULE-4860294494;2,2-dimethyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide;2,2-dimethyl-N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]propanamide;N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethyl-propionamide;2,2-dimethyl-N-[(3Z)-8-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]propanamide;713086-93-2

Request for Quotation

2,2-dimethyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide Basic Attributes

Molecular Weight：

338.4 g/mol

Exact Mass：

338.21066147 g/mol

Characteristics

PSA：

59.8 Å²

Water Solubility：

1.8 [ug/mL]

Computed Properties

Molecular Weight:338.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:338.21066147
Monoisotopic Mass:338.21066147
Topological Polar Surface Area:59.8
Heavy Atom Count:25
Complexity:487
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pinacol; pentothal; nasal calcium; potassium sulfide formula; acetate molecular formula; sodium diacetate

Guide of 2,2-dimethyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.