3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one

C22H25N7O2 — CID 170386871

IUPAC3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one
SMILESCC(C)(Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1)C(=O)N1CCOCC1
InChIInChI=1S/C22H25N7O2/c1-22(2,21(30)28-7-9-31-10-8-28)13-29-12-16-19(27-29)15-4-3-14(17-5-6-24-26-17)11-18(15)25-20(16)23/h3-6,11-12H,7-10,13H2,1-2H3,(H2,23,25)(H,24,26)
InChIKeyDEVJMJWYVVOJPC-UHFFFAOYSA-N
MW419.49 g/mol
LogP2.44
Rot. Bonds4

About 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one

3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one (PubChem CID 170386871) has the molecular formula C22H25N7O2 and a molecular weight of 419.49 g/mol. Its IUPAC name is 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one
PubChem CID170386871
Molecular FormulaC22H25N7O2
Molecular Weight419.49 g/mol
Exact Mass419.21
IUPAC Name3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one
SMILESCC(C)(Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1)C(=O)N1CCOCC1
InChIInChI=1S/C22H25N7O2/c1-22(2,21(30)28-7-9-31-10-8-28)13-29-12-16-19(27-29)15-4-3-14(17-5-6-24-26-17)11-18(15)25-20(16)23/h3-6,11-12H,7-10,13H2,1-2H3,(H2,23,25)(H,24,26)
InChIKeyDEVJMJWYVVOJPC-UHFFFAOYSA-N
XLogP2.44
TPSA114.95 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.49
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]ethyl]acetamide
CID 159427333
2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]ethanol
CID 155679543
2-(3-methylsulfanylpropyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
CID 170384732
2-[2-(dimethylamino)ethyl]-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
CID 159577972
2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide
CID 160887077
1-[3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-1-hydroxy-2-methylpropyl]azetidin-3-ol
CID 175628234
N-[2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]ethyl]-1-cyanocyclopropane-1-carboxamide
CID 161195693
N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide
CID 148927769
N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-4-fluoropyridine-2-carboxamide
CID 147457510
2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N,N-dimethylpropanamide
CID 170386660
2-(oxolan-3-yl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
CID 161291199
N-[3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propyl]propane-2-sulfinamide
CID 170386842

Frequently Asked Questions

What is the IUPAC name of 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one (CID 170386871) is 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one is CC(C)(Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1)C(=O)N1CCOCC1.
What is the InChIKey of 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one?
The InChIKey is DEVJMJWYVVOJPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N7O2/c1-22(2,21(30)28-7-9-31-10-8-28)13-29-12-16-19(27-29)15-4-3-14(17-5-6-24-26-17)11-18(15)25-20(16)23/h3-6,11-12H,7-10,13H2,1-2H3,(H2,23,25)(H,24,26).
What are the key properties of 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one?
3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one has a molecular weight of 419.49 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-2,2-dimethyl-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 170386871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).