5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C23H30N6O3 — CID 26222436

IUPAC5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCOCCNC(=O)c1nn(CCC(C)C)c2c1CN(C(=O)c1cn3ccccc3n1)CC2
InChIInChI=1S/C23H30N6O3/c1-16(2)7-12-29-19-8-11-28(14-17(19)21(26-29)22(30)24-9-13-32-3)23(31)18-15-27-10-5-4-6-20(27)25-18/h4-6,10,15-16H,7-9,11-14H2,1-3H3,(H,24,30)
InChIKeyPNJJYYOURPEKCE-UHFFFAOYSA-N
MW438.53 g/mol
LogP2.15
Rot. Bonds8

About 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 26222436) has the molecular formula C23H30N6O3 and a molecular weight of 438.53 g/mol. Its IUPAC name is 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID26222436
Molecular FormulaC23H30N6O3
Molecular Weight438.53 g/mol
Exact Mass438.24
IUPAC Name5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCOCCNC(=O)c1nn(CCC(C)C)c2c1CN(C(=O)c1cn3ccccc3n1)CC2
InChIInChI=1S/C23H30N6O3/c1-16(2)7-12-29-19-8-11-28(14-17(19)21(26-29)22(30)24-9-13-32-3)23(31)18-15-27-10-5-4-6-20(27)25-18/h4-6,10,15-16H,7-9,11-14H2,1-3H3,(H,24,30)
InChIKeyPNJJYYOURPEKCE-UHFFFAOYSA-N
XLogP2.15
TPSA93.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.53
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-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 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 26222436) is 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is COCCNC(=O)c1nn(CCC(C)C)c2c1CN(C(=O)c1cn3ccccc3n1)CC2.
What is the InChIKey of 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is PNJJYYOURPEKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N6O3/c1-16(2)7-12-29-19-8-11-28(14-17(19)21(26-29)22(30)24-9-13-32-3)23(31)18-15-27-10-5-4-6-20(27)25-18/h4-6,10,15-16H,7-9,11-14H2,1-3H3,(H,24,30).
What are the key properties of 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 438.53 g/mol, XLogP of 2.15, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(imidazo[1,2-a]pyridine-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 26222436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).