7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide

C20H22N4O4 — CID 155438645

IUPAC7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2cc(OC)c3nn(C4CCOCC4)cc3c2)n1
InChIInChI=1S/C20H22N4O4/c1-26-16-11-13(20(25)22-17-4-3-5-18(21-17)27-2)10-14-12-24(23-19(14)16)15-6-8-28-9-7-15/h3-5,10-12,15H,6-9H2,1-2H3,(H,21,22,25)
InChIKeyOMDFFWWRKFJVQX-UHFFFAOYSA-N
MW382.42 g/mol
LogP3.05
Rot. Bonds5

About 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide

7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide (PubChem CID 155438645) has the molecular formula C20H22N4O4 and a molecular weight of 382.42 g/mol. Its IUPAC name is 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide
PubChem CID155438645
Molecular FormulaC20H22N4O4
Molecular Weight382.42 g/mol
Exact Mass382.16
IUPAC Name7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2cc(OC)c3nn(C4CCOCC4)cc3c2)n1
InChIInChI=1S/C20H22N4O4/c1-26-16-11-13(20(25)22-17-4-3-5-18(21-17)27-2)10-14-12-24(23-19(14)16)15-6-8-28-9-7-15/h3-5,10-12,15H,6-9H2,1-2H3,(H,21,22,25)
InChIKeyOMDFFWWRKFJVQX-UHFFFAOYSA-N
XLogP3.05
TPSA87.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3,4,5-trimethoxy-N-(6-methoxy-2-pyridinyl)benzamide
CID 171387606
N-[6-(difluoromethyl)-2-pyridinyl]-6-methoxy-2-(oxan-4-yl)indazole-5-carboxamide;hydrochloride
CID 155438577
6-(2-hydroxypropan-2-yl)-N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]pyridine-2-carboxamide
CID 137377513
methyl 2-(oxan-4-yl)indazole-6-carboxylate
CID 137377490
8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 155437450
3-methoxy-N-[6-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-2-pyridinyl]-1-(oxan-4-yl)pyrazole-4-carboxamide
CID 169493784
methyl 4-[(3-bromobenzoyl)amino]-1-(oxan-4-yl)pyrazole-3-carboxylate
CID 122445380
2-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-1-(6-morpholin-4-yl-2-pyridinyl)ethanone
CID 161198224
methyl 6-[(4-methoxyphenyl)methoxy]-2-(oxan-4-yl)indazole-5-carboxylate
CID 155438450
N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide
CID 137377583
3,5-dimethoxy-N-[1-(oxan-4-yl)pyrazol-4-yl]benzamide
CID 71810179
1-(6-methoxy-2-pyridinyl)-3-[2-(oxolan-3-yl)-1-phenylethyl]urea
CID 146107558

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide?
The IUPAC name of 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide (CID 155438645) is 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide.
What is the SMILES notation for 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide?
The canonical SMILES for 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide is COc1cccc(NC(=O)c2cc(OC)c3nn(C4CCOCC4)cc3c2)n1.
What is the InChIKey of 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide?
The InChIKey is OMDFFWWRKFJVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O4/c1-26-16-11-13(20(25)22-17-4-3-5-18(21-17)27-2)10-14-12-24(23-19(14)16)15-6-8-28-9-7-15/h3-5,10-12,15H,6-9H2,1-2H3,(H,21,22,25).
What are the key properties of 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide?
7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide has a molecular weight of 382.42 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(6-methoxy-2-pyridinyl)-2-(oxan-4-yl)indazole-5-carboxamide is sourced from PubChem (CID 155438645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).