3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide

C15H14N4O2 — CID 25197780

IUPAC3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide
SMILESCOc1ccccc1NC(=O)n1nc(N)c2ccccc21
InChIInChI=1S/C15H14N4O2/c1-21-13-9-5-3-7-11(13)17-15(20)19-12-8-4-2-6-10(12)14(16)18-19/h2-9H,1H3,(H2,16,18)(H,17,20)
InChIKeyXSOXUCHMMGFZBD-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.71
Rot. Bonds2

About 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide

3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide (PubChem CID 25197780) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide
PubChem CID25197780
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide
SMILESCOc1ccccc1NC(=O)n1nc(N)c2ccccc21
InChIInChI=1S/C15H14N4O2/c1-21-13-9-5-3-7-11(13)17-15(20)19-12-8-4-2-6-10(12)14(16)18-19/h2-9H,1H3,(H2,16,18)(H,17,20)
InChIKeyXSOXUCHMMGFZBD-UHFFFAOYSA-N
XLogP2.71
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-Methoxy-1-Methyl-Indazol-3-Yl)-3-(2-Methoxyphenyl)urea
CID 2811427
N-(2,4-difluorophenyl)-N'-(4-methoxy-1-methyl-1H-indazol-3-yl)urea
CID 2811425
N-(2-ethoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510431
1-(1H-indazol-3-yl)-3-[2-(trifluoromethoxy)phenyl]urea
CID 25197926
3-Amino-N-(4-butoxyphenyl)-1H-indazole-1-carboxamide
CID 25199443
N-[4-(dimethylamino)-1-methyl-1H-indazol-3-yl]-N'-(2-methoxyphenyl)urea
CID 2812683
N-(2-methoxy-5-methylphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510450
N-(2-methoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 16016789
N-(2-methoxyphenyl)-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 16028131
1-(3-Tert-butyl-1-phenylpyrazol-5-yl)-3-(2-methoxyphenyl)urea
CID 3912774
1-(1H-indazol-3-yl)-3-(4-methoxyphenyl)urea
CID 25197519
3-Amino-N-(3,4-dimethoxyphenyl)-1H-indazole-1-carboxamide
CID 25197779

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide?
The IUPAC name of 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide (CID 25197780) is 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide is COc1ccccc1NC(=O)n1nc(N)c2ccccc21.
What is the InChIKey of 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide?
The InChIKey is XSOXUCHMMGFZBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-21-13-9-5-3-7-11(13)17-15(20)19-12-8-4-2-6-10(12)14(16)18-19/h2-9H,1H3,(H2,16,18)(H,17,20).
What are the key properties of 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide?
3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide is sourced from PubChem (CID 25197780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).