(6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone

C15H13N3O2 — CID 58823818

IUPAC(6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone
SMILESCOc1ccc2c(C(=O)c3ccc(C)nc3)n[nH]c2c1
InChIInChI=1S/C15H13N3O2/c1-9-3-4-10(8-16-9)15(19)14-12-6-5-11(20-2)7-13(12)17-18-14/h3-8H,1-2H3,(H,17,18)
InChIKeyJIKDDYIWTHYKLP-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.51
Rot. Bonds3

About (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone

(6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone (PubChem CID 58823818) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name(6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone
PubChem CID58823818
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name(6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone
SMILESCOc1ccc2c(C(=O)c3ccc(C)nc3)n[nH]c2c1
InChIInChI=1S/C15H13N3O2/c1-9-3-4-10(8-16-9)15(19)14-12-6-5-11(20-2)7-13(12)17-18-14/h3-8H,1-2H3,(H,17,18)
InChIKeyJIKDDYIWTHYKLP-UHFFFAOYSA-N
XLogP2.51
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-[(6-methyl-3-pyridinyl)oxy]-1H-indazol-3-yl]ethanone
CID 144997194
6-methoxy-N-propyl-1H-indazole-3-carboxamide
CID 110469559
(1-bromocyclopentyl)-(6-methoxy-1H-indazol-3-yl)methanone
CID 68850204
N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide
CID 110469569
N-(furan-2-ylmethyl)-6-methoxy-1H-indazole-3-carboxamide
CID 110469584
methyl 3-carbamoyl-1H-indazole-6-carboxylate
CID 166522746
(2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone
CID 106790353
6-methoxy-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-3-carboxamide
CID 67273565
(6-methoxy-2-methyl-1H-indol-3-yl)-(4-methylphenyl)methanone
CID 59430942
[4-hydroxy-3-(4-methylbenzoyl)-1H-pyrazol-5-yl]-(4-methoxyphenyl)methanone
CID 135413871
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-1H-indazole-3-carboxamide;hydrochloride
CID 67229737
(4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
CID 154187614

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone?
The IUPAC name of (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone (CID 58823818) is (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone.
What is the SMILES notation for (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone?
The canonical SMILES for (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone is COc1ccc2c(C(=O)c3ccc(C)nc3)n[nH]c2c1.
What is the InChIKey of (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone?
The InChIKey is JIKDDYIWTHYKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-9-3-4-10(8-16-9)15(19)14-12-6-5-11(20-2)7-13(12)17-18-14/h3-8H,1-2H3,(H,17,18).
What are the key properties of (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone?
(6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone has a molecular weight of 267.29 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone is sourced from PubChem (CID 58823818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).