7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

C29H30N6O4 — CID 67976331

IUPAC7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCC6COC(C)(C)O6)ccn45)cccc32)n1
InChIInChI=1S/C29H30N6O4/c1-18-7-5-8-20(31-18)15-35-24-10-6-9-23(27(24)19(2)33-35)32-28(36)25-14-30-26-13-21(11-12-34(25)26)37-16-22-17-38-29(3,4)39-22/h5-14,22H,15-17H2,1-4H3,(H,32,36)
InChIKeyJGKIVFKUQIXCRI-UHFFFAOYSA-N
MW526.60 g/mol
LogP4.53
Rot. Bonds7

About 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67976331) has the molecular formula C29H30N6O4 and a molecular weight of 526.60 g/mol. Its IUPAC name is 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67976331
Molecular FormulaC29H30N6O4
Molecular Weight526.60 g/mol
Exact Mass526.23
IUPAC Name7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCC6COC(C)(C)O6)ccn45)cccc32)n1
InChIInChI=1S/C29H30N6O4/c1-18-7-5-8-20(31-18)15-35-24-10-6-9-23(27(24)19(2)33-35)32-28(36)25-14-30-26-13-21(11-12-34(25)26)37-16-22-17-38-29(3,4)39-22/h5-14,22H,15-17H2,1-4H3,(H,32,36)
InChIKeyJGKIVFKUQIXCRI-UHFFFAOYSA-N
XLogP4.53
TPSA104.80 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500526.60
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]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 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 67976331) is 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCC6COC(C)(C)O6)ccn45)cccc32)n1.
What is the InChIKey of 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is JGKIVFKUQIXCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N6O4/c1-18-7-5-8-20(31-18)15-35-24-10-6-9-23(27(24)19(2)33-35)32-28(36)25-14-30-26-13-21(11-12-34(25)26)37-16-22-17-38-29(3,4)39-22/h5-14,22H,15-17H2,1-4H3,(H,32,36).
What are the key properties of 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 526.60 g/mol, XLogP of 4.53, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67976331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).