1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid

C22H25N5O3 — CID 56656161

IUPAC1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid
SMILESO=C(O)c1cnn(-c2nc(N3CCOCC3)c3cc(C4CCCCC4)ccc3n2)c1
InChIInChI=1S/C22H25N5O3/c28-21(29)17-13-23-27(14-17)22-24-19-7-6-16(15-4-2-1-3-5-15)12-18(19)20(25-22)26-8-10-30-11-9-26/h6-7,12-15H,1-5,8-11H2,(H,28,29)
InChIKeyIUYGEOPGEFVTHI-UHFFFAOYSA-N
MW407.47 g/mol
LogP3.40
Rot. Bonds4

About 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid

1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid (PubChem CID 56656161) has the molecular formula C22H25N5O3 and a molecular weight of 407.47 g/mol. Its IUPAC name is 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid.

Molecular Properties

Compound Name1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid
PubChem CID56656161
Molecular FormulaC22H25N5O3
Molecular Weight407.47 g/mol
Exact Mass407.20
IUPAC Name1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid
SMILESO=C(O)c1cnn(-c2nc(N3CCOCC3)c3cc(C4CCCCC4)ccc3n2)c1
InChIInChI=1S/C22H25N5O3/c28-21(29)17-13-23-27(14-17)22-24-19-7-6-16(15-4-2-1-3-5-15)12-18(19)20(25-22)26-8-10-30-11-9-26/h6-7,12-15H,1-5,8-11H2,(H,28,29)
InChIKeyIUYGEOPGEFVTHI-UHFFFAOYSA-N
XLogP3.40
TPSA93.37 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid 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 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid?
The IUPAC name of 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid (CID 56656161) is 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid.
What is the SMILES notation for 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid?
The canonical SMILES for 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid is O=C(O)c1cnn(-c2nc(N3CCOCC3)c3cc(C4CCCCC4)ccc3n2)c1.
What is the InChIKey of 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid?
The InChIKey is IUYGEOPGEFVTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O3/c28-21(29)17-13-23-27(14-17)22-24-19-7-6-16(15-4-2-1-3-5-15)12-18(19)20(25-22)26-8-10-30-11-9-26/h6-7,12-15H,1-5,8-11H2,(H,28,29).
What are the key properties of 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid?
1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid has a molecular weight of 407.47 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclohexyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid is sourced from PubChem (CID 56656161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).