N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide

C16H15N3O3 — CID 36765506

IUPACN-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
SMILESCOc1cc(NC(=O)c2cccc3cn[nH]c23)cc(OC)c1
InChIInChI=1S/C16H15N3O3/c1-21-12-6-11(7-13(8-12)22-2)18-16(20)14-5-3-4-10-9-17-19-15(10)14/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyOCMAETGITJZHPK-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.83
Rot. Bonds4

About N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide

N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide (PubChem CID 36765506) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
PubChem CID36765506
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
SMILESCOc1cc(NC(=O)c2cccc3cn[nH]c23)cc(OC)c1
InChIInChI=1S/C16H15N3O3/c1-21-12-6-11(7-13(8-12)22-2)18-16(20)14-5-3-4-10-9-17-19-15(10)14/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyOCMAETGITJZHPK-UHFFFAOYSA-N
XLogP2.83
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36805049
N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide
CID 32639414
methyl 2-chloro-5-(1H-indazole-7-carbonylamino)benzoate
CID 34163636
N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide
CID 32520598
N-(3,4-dichlorophenyl)-1H-indazole-7-carboxamide
CID 43048604
methyl 3-(1H-indazole-7-carbonylamino)-4-methylbenzoate
CID 43048612
2-amino-N-(1H-indazol-7-yl)-4-methoxybenzamide
CID 115412694
N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1H-indazole-7-carboxamide
CID 24677220
N-[3-(diethylcarbamoyl)phenyl]-1H-indazole-7-carboxamide
CID 43052510
N-(3,5-dimethoxyphenyl)-2-methylbenzamide
CID 9096893
(E)-3-[4-(1H-indazole-7-carbonylamino)phenyl]prop-2-enoic acid
CID 84583335
N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide
CID 51107530

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide (CID 36765506) is N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide is COc1cc(NC(=O)c2cccc3cn[nH]c23)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide?
The InChIKey is OCMAETGITJZHPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-21-12-6-11(7-13(8-12)22-2)18-16(20)14-5-3-4-10-9-17-19-15(10)14/h3-9H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide?
N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide has a molecular weight of 297.31 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide is sourced from PubChem (CID 36765506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).