2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide

C21H25N7O2 — CID 160887077

IUPAC2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide
SMILESCC(C)(CO)NC(=O)C(C)(C)n1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1
InChIInChI=1S/C21H25N7O2/c1-20(2,11-29)25-19(30)21(3,4)28-10-14-17(27-28)13-6-5-12(15-7-8-23-26-15)9-16(13)24-18(14)22/h5-10,29H,11H2,1-4H3,(H2,22,24)(H,23,26)(H,25,30)
InChIKeySNTYKNLLVFBVEZ-UHFFFAOYSA-N
MW407.48 g/mol
LogP2.18
Rot. Bonds5

About 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide

2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide (PubChem CID 160887077) has the molecular formula C21H25N7O2 and a molecular weight of 407.48 g/mol. Its IUPAC name is 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide
PubChem CID160887077
Molecular FormulaC21H25N7O2
Molecular Weight407.48 g/mol
Exact Mass407.21
IUPAC Name2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide
SMILESCC(C)(CO)NC(=O)C(C)(C)n1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1
InChIInChI=1S/C21H25N7O2/c1-20(2,11-29)25-19(30)21(3,4)28-10-14-17(27-28)13-6-5-12(15-7-8-23-26-15)9-16(13)24-18(14)22/h5-10,29H,11H2,1-4H3,(H2,22,24)(H,23,26)(H,25,30)
InChIKeySNTYKNLLVFBVEZ-UHFFFAOYSA-N
XLogP2.18
TPSA134.74 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.48
LogP ≤ 52.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide?
The IUPAC name of 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) is 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide.
What is the SMILES notation for 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide?
The canonical SMILES for 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide is CC(C)(CO)NC(=O)C(C)(C)n1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.
What is the InChIKey of 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide?
The InChIKey is SNTYKNLLVFBVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N7O2/c1-20(2,11-29)25-19(30)21(3,4)28-10-14-17(27-28)13-6-5-12(15-7-8-23-26-15)9-16(13)24-18(14)22/h5-10,29H,11H2,1-4H3,(H2,22,24)(H,23,26)(H,25,30).
What are the key properties of 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide?
2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide has a molecular weight of 407.48 g/mol, XLogP of 2.18, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide is sourced from PubChem (CID 160887077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).