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

C25H24N6O2 — CID 67259571

IUPACN-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2ccc(C)nc2OC)c2cccc(NC(=O)c3cnc4ccccn34)c12
InChIInChI=1S/C25H24N6O2/c1-4-18-23-19(28-24(32)21-14-26-22-10-5-6-13-30(21)22)8-7-9-20(23)31(29-18)15-17-12-11-16(2)27-25(17)33-3/h5-14H,4,15H2,1-3H3,(H,28,32)
InChIKeyRLORZIBXBXALAU-UHFFFAOYSA-N
MW440.51 g/mol
LogP4.26
Rot. Bonds6

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

N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67259571) has the molecular formula C25H24N6O2 and a molecular weight of 440.51 g/mol. Its IUPAC name is N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67259571
Molecular FormulaC25H24N6O2
Molecular Weight440.51 g/mol
Exact Mass440.20
IUPAC NameN-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2ccc(C)nc2OC)c2cccc(NC(=O)c3cnc4ccccn34)c12
InChIInChI=1S/C25H24N6O2/c1-4-18-23-19(28-24(32)21-14-26-22-10-5-6-13-30(21)22)8-7-9-20(23)31(29-18)15-17-12-11-16(2)27-25(17)33-3/h5-14H,4,15H2,1-3H3,(H,28,32)
InChIKeyRLORZIBXBXALAU-UHFFFAOYSA-N
XLogP4.26
TPSA86.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.51
LogP ≤ 54.26
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-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 67259571) is N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is CCc1nn(Cc2ccc(C)nc2OC)c2cccc(NC(=O)c3cnc4ccccn34)c12.
What is the InChIKey of N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is RLORZIBXBXALAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O2/c1-4-18-23-19(28-24(32)21-14-26-22-10-5-6-13-30(21)22)8-7-9-20(23)31(29-18)15-17-12-11-16(2)27-25(17)33-3/h5-14H,4,15H2,1-3H3,(H,28,32).
What are the key properties of N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 440.51 g/mol, XLogP of 4.26, 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-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67259571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).