5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide

C26H25N5O3 — CID 66721190

IUPAC5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc3c(c2)CC(NC(=O)c2n[nH]c4ccc(C)cc24)CC3)ccn1
InChIInChI=1S/C26H25N5O3/c1-15-3-8-22-21(11-15)24(31-30-22)26(33)29-18-6-4-16-5-7-19(13-17(16)12-18)34-20-9-10-28-23(14-20)25(32)27-2/h3,5,7-11,13-14,18H,4,6,12H2,1-2H3,(H,27,32)(H,29,33)(H,30,31)
InChIKeyBGJRIJUVAJJQMD-UHFFFAOYSA-N
MW455.52 g/mol
LogP3.71
Rot. Bonds5

About 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide

5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide (PubChem CID 66721190) has the molecular formula C26H25N5O3 and a molecular weight of 455.52 g/mol. Its IUPAC name is 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide
PubChem CID66721190
Molecular FormulaC26H25N5O3
Molecular Weight455.52 g/mol
Exact Mass455.20
IUPAC Name5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc3c(c2)CC(NC(=O)c2n[nH]c4ccc(C)cc24)CC3)ccn1
InChIInChI=1S/C26H25N5O3/c1-15-3-8-22-21(11-15)24(31-30-22)26(33)29-18-6-4-16-5-7-19(13-17(16)12-18)34-20-9-10-28-23(14-20)25(32)27-2/h3,5,7-11,13-14,18H,4,6,12H2,1-2H3,(H,27,32)(H,29,33)(H,30,31)
InChIKeyBGJRIJUVAJJQMD-UHFFFAOYSA-N
XLogP3.71
TPSA109.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.52
LogP ≤ 53.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-[[7-[[2-(methylamino)benzoyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-2-carboxamide
CID 66721564
N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]quinoline-8-carboxamide
CID 66721282
N-methyl-4-[[7-[(2-oxo-1H-pyridine-3-carbonyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-2-carboxamide
CID 66721431
4-methoxy-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]quinoline-2-carboxamide
CID 66721255
4-[[7-(1,3-benzodioxole-5-carbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpyridine-2-carboxamide
CID 66721708
4-[[7-[(4-fluoro-3-methoxybenzoyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpyridine-2-carboxamide
CID 66721381
4-[[7-[[4-(2,5-dimethoxybenzoyl)benzoyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpyridine-2-carboxamide
CID 66721424
4-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 66721610
N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenoxypyridine-3-carboxamide
CID 66721366
4-[[7-[[2,5-dimethyl-4-(thiophen-2-ylmethylsulfamoyl)furan-3-carbonyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpyridine-2-carboxamide
CID 66721703
5-methyl-N-[3-(trifluoromethyl)cyclohexyl]-1H-indazole-3-carboxamide
CID 78868865
N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
CID 78869607

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide (CID 66721190) is 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide is CNC(=O)c1cc(Oc2ccc3c(c2)CC(NC(=O)c2n[nH]c4ccc(C)cc24)CC3)ccn1.
What is the InChIKey of 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide?
The InChIKey is BGJRIJUVAJJQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O3/c1-15-3-8-22-21(11-15)24(31-30-22)26(33)29-18-6-4-16-5-7-19(13-17(16)12-18)34-20-9-10-28-23(14-20)25(32)27-2/h3,5,7-11,13-14,18H,4,6,12H2,1-2H3,(H,27,32)(H,29,33)(H,30,31).
What are the key properties of 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide?
5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide has a molecular weight of 455.52 g/mol, XLogP of 3.71, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 66721190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).