3-(1-Methyl-3-pyrazolyl)propanal - CAS 1555708-22-9
Catalog: |
BB011130 |
Product Name: |
3-(1-Methyl-3-pyrazolyl)propanal |
CAS: |
1555708-22-9 |
Synonyms: |
3-(1-methyl-3-pyrazolyl)propanal; 3-(1-methylpyrazol-3-yl)propanal |
IUPAC Name: | 3-(1-methylpyrazol-3-yl)propanal |
Description: | 3-(1-Methyl-3-pyrazolyl)propanal (CAS# 1555708-22-9 ) is a useful research chemical. |
Molecular Weight: | 138.17 |
Molecular Formula: | C7H10N2O |
Canonical SMILES: | CN1C=CC(=N1)CCC=O |
InChI: | InChI=1S/C7H10N2O/c1-9-5-4-7(8-9)3-2-6-10/h4-6H,2-3H2,1H3 |
InChI Key: | BDVPYRQWTALUAM-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
AU-2018334272-A1 | Tetrahydro-imidazo quinoline compositions as CBP/p300 inhibitors | 20170915 |
US-2020216445-A1 | Tetrahydro-imidazo quinoline compositions as cbp/p300 inhibitors | 20170915 |
WO-2019055877-A1 | TETRAHYDROIMIDAZO QUINOLINE COMPOSITIONS AS INHIBITORS OF CBP / P300 | 20170915 |
EP-3681885-A1 | Tetrahydro-imidazo quinoline compositions as cbp/p300 inhibitors | 20170915 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.079312947 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 34.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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