N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

C25H24N6O2 — CID 67260935

IUPACN-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2ccc(C)n(C)c2=O)c2cccc(NC(=O)c3cnc4ccccn34)c12
InChIInChI=1S/C25H24N6O2/c1-4-18-23-19(27-24(32)21-14-26-22-10-5-6-13-30(21)22)8-7-9-20(23)31(28-18)15-17-12-11-16(2)29(3)25(17)33/h5-14H,4,15H2,1-3H3,(H,27,32)
InChIKeyKMTQJFVXUZNLJB-UHFFFAOYSA-N
MW440.51 g/mol
LogP3.55
Rot. Bonds5

About N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67260935) has the molecular formula C25H24N6O2 and a molecular weight of 440.51 g/mol. Its IUPAC name is N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67260935
Molecular FormulaC25H24N6O2
Molecular Weight440.51 g/mol
Exact Mass440.20
IUPAC NameN-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2ccc(C)n(C)c2=O)c2cccc(NC(=O)c3cnc4ccccn34)c12
InChIInChI=1S/C25H24N6O2/c1-4-18-23-19(27-24(32)21-14-26-22-10-5-6-13-30(21)22)8-7-9-20(23)31(28-18)15-17-12-11-16(2)29(3)25(17)33/h5-14H,4,15H2,1-3H3,(H,27,32)
InChIKeyKMTQJFVXUZNLJB-UHFFFAOYSA-N
XLogP3.55
TPSA86.22 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.51
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[3-ethyl-1-[[6-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;dihydrochloride
CID 67261449
N-[1-[(1,5-dimethylpyrazol-3-yl)methyl]-3-methylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 90160120
N-[1-[[6-(2-aminoethoxy)-2-pyridinyl]methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;dihydrochloride
CID 67259273
N-[1-[[6-(3-aminopropoxy)-2-pyridinyl]methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;dihydrochloride
CID 67259420
N-[1-[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrazol-4-yl]methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 70814928
tert-butyl N-[3-[[6-[[3-ethyl-4-(imidazo[1,2-a]pyridine-3-carbonylamino)indazol-1-yl]methyl]-2-pyridinyl]oxy]propyl]carbamate
CID 67261867
tert-butyl 4-[2-[3-[[3-ethyl-4-(imidazo[1,2-a]pyridine-3-carbonylamino)indazol-1-yl]methyl]pyrazol-1-yl]ethyl]piperazine-1-carboxylate
CID 67261385
2-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-imidazo[1,2-a]pyridin-3-ylethanone
CID 147848554
N-[3-ethyl-1-[(1-ethylpyrazol-3-yl)methyl]indazol-4-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 67259773
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridine-3-carboxamide;dihydrochloride
CID 67260053
3-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-3,7-dicarboxamide
CID 67259558
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-[(1-methylpyrrolidin-2-yl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide
CID 123952864

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 67260935) is N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is CCc1nn(Cc2ccc(C)n(C)c2=O)c2cccc(NC(=O)c3cnc4ccccn34)c12.
What is the InChIKey of N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is KMTQJFVXUZNLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O2/c1-4-18-23-19(27-24(32)21-14-26-22-10-5-6-13-30(21)22)8-7-9-20(23)31(28-18)15-17-12-11-16(2)29(3)25(17)33/h5-14H,4,15H2,1-3H3,(H,27,32).
What are the key properties of N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 440.51 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67260935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).