3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide

C18H17N3O2 — CID 175435812

IUPAC3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide
SMILESCOc1ccc(-c2cccc(C(N)=O)c2)c2cn(C3CC3)nc12
InChIInChI=1S/C18H17N3O2/c1-23-16-8-7-14(11-3-2-4-12(9-11)18(19)22)15-10-21(13-5-6-13)20-17(15)16/h2-4,7-10,13H,5-6H2,1H3,(H2,19,22)
InChIKeyZZMWQWWPJFXYJG-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.15
Rot. Bonds4

About 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide

3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide (PubChem CID 175435812) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide.

Molecular Properties

Compound Name3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide
PubChem CID175435812
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide
SMILESCOc1ccc(-c2cccc(C(N)=O)c2)c2cn(C3CC3)nc12
InChIInChI=1S/C18H17N3O2/c1-23-16-8-7-14(11-3-2-4-12(9-11)18(19)22)15-10-21(13-5-6-13)20-17(15)16/h2-4,7-10,13H,5-6H2,1H3,(H2,19,22)
InChIKeyZZMWQWWPJFXYJG-UHFFFAOYSA-N
XLogP3.15
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-cyclopropyl-7-(difluoromethoxy)indazol-4-yl]-N-(2-methylpropyl)pyridine-2-carboxamide
CID 175435808
N-benzyl-4-[2-cyclopropyl-7-(difluoromethoxy)indazol-4-yl]pyridine-2-carboxamide
CID 175435809
1-[4-(3-cyanophenyl)-7-methoxyindazol-2-yl]-N-(2-methylpropyl)cyclopropane-1-carboxamide
CID 175435816
1-[4-(3-acetylphenyl)-7-methoxyindazol-2-yl]-N-cyclopentylcyclopropane-1-carboxamide
CID 175435817
3-(2-Cyclopropyl-7-methoxyindazol-4-yl)benzonitrile
CID 175435819
1-[3-[2-Cyclopropyl-7-(difluoromethoxy)indazol-4-yl]phenyl]ethanone
CID 175435820
3-Benzyl-5-(2-cyclopropyl-7-methoxyindazol-4-yl)benzonitrile
CID 175435821
1-[3-(2-Cyclopropyl-7-methoxyindazol-4-yl)phenyl]ethanone
CID 175435827
1-[4-(3-acetylphenyl)-7-methoxyindazol-2-yl]-N-(2-methylpropyl)cyclopropane-1-carboxamide
CID 175435829
2-Cyclopropyl-4-(3,4-dimethoxyphenyl)-7-methoxyindazole
CID 175435832
N-[2-amino-1-(3-methoxyphenyl)ethyl]-3-(7-methoxy-1H-indazol-5-yl)benzamide
CID 146208911
4-(Cyclopropylmethoxy)-3-(1-methylindazol-5-yl)benzamide
CID 172454071

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide?
The IUPAC name of 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide (CID 175435812) is 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide.
What is the SMILES notation for 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide?
The canonical SMILES for 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide is COc1ccc(-c2cccc(C(N)=O)c2)c2cn(C3CC3)nc12.
What is the InChIKey of 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide?
The InChIKey is ZZMWQWWPJFXYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-23-16-8-7-14(11-3-2-4-12(9-11)18(19)22)15-10-21(13-5-6-13)20-17(15)16/h2-4,7-10,13H,5-6H2,1H3,(H2,19,22).
What are the key properties of 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide?
3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide has a molecular weight of 307.35 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropyl-7-methoxyindazol-4-yl)benzamide is sourced from PubChem (CID 175435812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).