3-methoxy-2-methylindazole-5-carboxamide

C10H11N3O2 — CID 168895113

IUPAC3-methoxy-2-methylindazole-5-carboxamide
SMILESCOc1c2cc(C(N)=O)ccc2nn1C
InChIInChI=1S/C10H11N3O2/c1-13-10(15-2)7-5-6(9(11)14)3-4-8(7)12-13/h3-5H,1-2H3,(H2,11,14)
InChIKeyAFWCBJNRQBPCHT-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.68
Rot. Bonds2

About 3-methoxy-2-methylindazole-5-carboxamide

3-methoxy-2-methylindazole-5-carboxamide (PubChem CID 168895113) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 3-methoxy-2-methylindazole-5-carboxamide.

Molecular Properties

Compound Name3-methoxy-2-methylindazole-5-carboxamide
PubChem CID168895113
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name3-methoxy-2-methylindazole-5-carboxamide
SMILESCOc1c2cc(C(N)=O)ccc2nn1C
InChIInChI=1S/C10H11N3O2/c1-13-10(15-2)7-5-6(9(11)14)3-4-8(7)12-13/h3-5H,1-2H3,(H2,11,14)
InChIKeyAFWCBJNRQBPCHT-UHFFFAOYSA-N
XLogP0.68
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-1-methylindazole-5-carboxamide
CID 171772893
3-methylbenzimidazole-5-carboxamide
CID 21105052
(3-methoxy-2-methylindazol-6-yl)-[3-(4-methoxyphenyl)sulfonylazetidin-1-yl]methanone
CID 90593436
(2-methylindazol-3-yl)-phenylmethanone
CID 11658728
N-[(2,6-difluorophenyl)methyl]-3-methoxy-2-methylindazole-6-carboxamide
CID 90609224
6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide
CID 14822502
4-(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)oxybenzamide
CID 66013536
3-methoxy-2-methyl-N-(3-phenylpropyl)indazole-6-carboxamide
CID 90609146
N-(3-chloro-2-methylphenyl)-3-methoxy-2-methylindazole-6-carboxamide
CID 90609202
4-methoxy-2-methylquinazoline-7-carboxamide
CID 169087321
3-[(3,4-dimethoxyphenyl)methyl]-2H-indazole-5-carboxamide
CID 118959980
(4-benzhydrylpiperazin-1-yl)-(3-methoxy-2-methylindazol-6-yl)methanone
CID 90609112

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methylindazole-5-carboxamide?
The IUPAC name of 3-methoxy-2-methylindazole-5-carboxamide (CID 168895113) is 3-methoxy-2-methylindazole-5-carboxamide.
What is the SMILES notation for 3-methoxy-2-methylindazole-5-carboxamide?
The canonical SMILES for 3-methoxy-2-methylindazole-5-carboxamide is COc1c2cc(C(N)=O)ccc2nn1C.
What is the InChIKey of 3-methoxy-2-methylindazole-5-carboxamide?
The InChIKey is AFWCBJNRQBPCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-13-10(15-2)7-5-6(9(11)14)3-4-8(7)12-13/h3-5H,1-2H3,(H2,11,14).
What are the key properties of 3-methoxy-2-methylindazole-5-carboxamide?
3-methoxy-2-methylindazole-5-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methylindazole-5-carboxamide is sourced from PubChem (CID 168895113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).