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

C24H22N6O2 — CID 67259608

IUPACN-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2cccc(OC)n2)c2cccc(NC(=O)c3cnc4ccccn34)c12
InChIInChI=1S/C24H22N6O2/c1-3-17-23-18(27-24(31)20-14-25-21-11-4-5-13-29(20)21)9-7-10-19(23)30(28-17)15-16-8-6-12-22(26-16)32-2/h4-14H,3,15H2,1-2H3,(H,27,31)
InChIKeyWQNUKROXRQRGPR-UHFFFAOYSA-N
MW426.48 g/mol
LogP3.95
Rot. Bonds6

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

N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67259608) has the molecular formula C24H22N6O2 and a molecular weight of 426.48 g/mol. Its IUPAC name is N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67259608
Molecular FormulaC24H22N6O2
Molecular Weight426.48 g/mol
Exact Mass426.18
IUPAC NameN-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2cccc(OC)n2)c2cccc(NC(=O)c3cnc4ccccn34)c12
InChIInChI=1S/C24H22N6O2/c1-3-17-23-18(27-24(31)20-14-25-21-11-4-5-13-29(20)21)9-7-10-19(23)30(28-17)15-16-8-6-12-22(26-16)32-2/h4-14H,3,15H2,1-2H3,(H,27,31)
InChIKeyWQNUKROXRQRGPR-UHFFFAOYSA-N
XLogP3.95
TPSA86.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.48
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 67259608) is N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is CCc1nn(Cc2cccc(OC)n2)c2cccc(NC(=O)c3cnc4ccccn34)c12.
What is the InChIKey of N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WQNUKROXRQRGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6O2/c1-3-17-23-18(27-24(31)20-14-25-21-11-4-5-13-29(20)21)9-7-10-19(23)30(28-17)15-16-8-6-12-22(26-16)32-2/h4-14H,3,15H2,1-2H3,(H,27,31).
What are the key properties of N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 426.48 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67259608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).