6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide

C22H24N4O4 — CID 155438989

IUPAC6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2cc3cn(CC45COC(C)(C4)C5)nc3cc2OC)n1
InChIInChI=1S/C22H24N4O4/c1-21-10-22(11-21,13-30-21)12-26-9-14-7-15(17(28-2)8-16(14)25-26)20(27)24-18-5-4-6-19(23-18)29-3/h4-9H,10-13H2,1-3H3,(H,23,24,27)
InChIKeyZINVUHRFSVOYLU-UHFFFAOYSA-N
MW408.46 g/mol
LogP3.27
Rot. Bonds6

About 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide

6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide (PubChem CID 155438989) has the molecular formula C22H24N4O4 and a molecular weight of 408.46 g/mol. Its IUPAC name is 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide
PubChem CID155438989
Molecular FormulaC22H24N4O4
Molecular Weight408.46 g/mol
Exact Mass408.18
IUPAC Name6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2cc3cn(CC45COC(C)(C4)C5)nc3cc2OC)n1
InChIInChI=1S/C22H24N4O4/c1-21-10-22(11-21,13-30-21)12-26-9-14-7-15(17(28-2)8-16(14)25-26)20(27)24-18-5-4-6-19(23-18)29-3/h4-9H,10-13H2,1-3H3,(H,23,24,27)
InChIKeyZINVUHRFSVOYLU-UHFFFAOYSA-N
XLogP3.27
TPSA87.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.46
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide with MolForge

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Related Compounds

N-[6-(difluoromethyl)-2-pyridinyl]-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]-6-propan-2-yloxyindazole-5-carboxamide
CID 155444070
N-[6-(difluoromethyl)-2-pyridinyl]-6-methoxy-2-(2-methoxyethyl)indazole-5-carboxamide
CID 155438456
N-[6-(difluoromethyl)-2-pyridinyl]-6-methoxy-2-(oxan-4-yl)indazole-5-carboxamide;hydrochloride
CID 155438577
3,4,5-trimethoxy-N-(6-methoxy-2-pyridinyl)benzamide
CID 171387606
N-[2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 129283839
N-[2-[2-(3,3-difluoroazetidin-1-yl)ethyl]-6-methoxyindazol-5-yl]-6-methylpyridine-2-carboxamide
CID 164969718
2-[6-methoxy-5-[(6-methylpyridine-2-carbonyl)amino]indazol-2-yl]acetic acid
CID 118172746
6-(cyclopropylamino)-N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]pyridine-2-carboxamide
CID 122637013
7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide
CID 155438645
3-methoxy-N-(6-methyl-2-phenylbenzotriazol-5-yl)naphthalene-2-carboxamide
CID 1345807
6-cyclobutyloxy-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)indazole-5-carboxamide
CID 164554527
N-[2-(2-hydroxyethyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 129283862

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide?
The IUPAC name of 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide (CID 155438989) is 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide.
What is the SMILES notation for 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide?
The canonical SMILES for 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide is COc1cccc(NC(=O)c2cc3cn(CC45COC(C)(C4)C5)nc3cc2OC)n1.
What is the InChIKey of 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide?
The InChIKey is ZINVUHRFSVOYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O4/c1-21-10-22(11-21,13-30-21)12-26-9-14-7-15(17(28-2)8-16(14)25-26)20(27)24-18-5-4-6-19(23-18)29-3/h4-9H,10-13H2,1-3H3,(H,23,24,27).
What are the key properties of 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide?
6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide has a molecular weight of 408.46 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(6-methoxy-2-pyridinyl)-2-[(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methyl]indazole-5-carboxamide is sourced from PubChem (CID 155438989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).