1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide

C20H25N7O2 — CID 156754163

IUPAC1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide
SMILESNC(=O)C1(c2cc(N3CCOCC3)nc3c2cnn3-c2ccn[nH]2)CCCCC1
InChIInChI=1S/C20H25N7O2/c21-19(28)20(5-2-1-3-6-20)15-12-17(26-8-10-29-11-9-26)24-18-14(15)13-23-27(18)16-4-7-22-25-16/h4,7,12-13H,1-3,5-6,8-11H2,(H2,21,28)(H,22,25)
InChIKeyMRXCGBVMGCVBIU-UHFFFAOYSA-N
MW395.47 g/mol
LogP1.67
Rot. Bonds4

About 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide

1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide (PubChem CID 156754163) has the molecular formula C20H25N7O2 and a molecular weight of 395.47 g/mol. Its IUPAC name is 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide
PubChem CID156754163
Molecular FormulaC20H25N7O2
Molecular Weight395.47 g/mol
Exact Mass395.21
IUPAC Name1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide
SMILESNC(=O)C1(c2cc(N3CCOCC3)nc3c2cnn3-c2ccn[nH]2)CCCCC1
InChIInChI=1S/C20H25N7O2/c21-19(28)20(5-2-1-3-6-20)15-12-17(26-8-10-29-11-9-26)24-18-14(15)13-23-27(18)16-4-7-22-25-16/h4,7,12-13H,1-3,5-6,8-11H2,(H2,21,28)(H,22,25)
InChIKeyMRXCGBVMGCVBIU-UHFFFAOYSA-N
XLogP1.67
TPSA114.95 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.47
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide 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-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide?
The IUPAC name of 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide (CID 156754163) is 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide.
What is the SMILES notation for 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide?
The canonical SMILES for 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide is NC(=O)C1(c2cc(N3CCOCC3)nc3c2cnn3-c2ccn[nH]2)CCCCC1.
What is the InChIKey of 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide?
The InChIKey is MRXCGBVMGCVBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N7O2/c21-19(28)20(5-2-1-3-6-20)15-12-17(26-8-10-29-11-9-26)24-18-14(15)13-23-27(18)16-4-7-22-25-16/h4,7,12-13H,1-3,5-6,8-11H2,(H2,21,28)(H,22,25).
What are the key properties of 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide?
1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide has a molecular weight of 395.47 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-morpholin-4-yl-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]cyclohexane-1-carboxamide is sourced from PubChem (CID 156754163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).