3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine

C12H15N3O — CID 141359548

IUPAC3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine
SMILESCc1nn(C2CCCCO2)c2cnccc12
InChIInChI=1S/C12H15N3O/c1-9-10-5-6-13-8-11(10)15(14-9)12-4-2-3-7-16-12/h5-6,8,12H,2-4,7H2,1H3
InChIKeyMHFMVEKUALFJLC-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.44
Rot. Bonds1

About 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine

3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine (PubChem CID 141359548) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine
PubChem CID141359548
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine
SMILESCc1nn(C2CCCCO2)c2cnccc12
InChIInChI=1S/C12H15N3O/c1-9-10-5-6-13-8-11(10)15(14-9)12-4-2-3-7-16-12/h5-6,8,12H,2-4,7H2,1H3
InChIKeyMHFMVEKUALFJLC-UHFFFAOYSA-N
XLogP2.44
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-1-(oxan-2-yl)indazole
CID 144555145
3-bromo-6-methyl-1-(oxan-2-yl)indazole
CID 175654003
ethane;4-fluoro-3-methyl-1-(oxan-2-yl)indazole
CID 144574984
7-amino-4-methyl-2-(oxan-2-yl)phthalazin-1-one
CID 151522499
4-bromo-6-chloro-3,5-dimethyl-1-(oxan-2-yl)indazole
CID 169184718
[3-methyl-1-(oxan-2-yl)indazol-4-yl]methanamine
CID 71272763
4-bromo-1-(oxan-2-yl)pyrazolo[3,4-c]pyridine
CID 121228913
3-methyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 57355918
3-chloro-1-(oxan-2-yl)indazole
CID 66909910
4-bromo-5-methyl-1-(oxan-2-yl)indazole
CID 71307646
1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid
CID 86679701
CID 88950303
CID 88950303

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine?
The IUPAC name of 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine (CID 141359548) is 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine is Cc1nn(C2CCCCO2)c2cnccc12.
What is the InChIKey of 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine?
The InChIKey is MHFMVEKUALFJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-10-5-6-13-8-11(10)15(14-9)12-4-2-3-7-16-12/h5-6,8,12H,2-4,7H2,1H3.
What are the key properties of 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine?
3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine has a molecular weight of 217.27 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(oxan-2-yl)pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 141359548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).