3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine

C12H15N3O2 — CID 90861702

IUPAC3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(OCC3CCOC3)c12
InChIInChI=1S/C12H15N3O2/c1-8-11-10(15-14-8)2-4-13-12(11)17-7-9-3-5-16-6-9/h2,4,9H,3,5-7H2,1H3,(H,14,15)
InChIKeyYBUQLLHQCKSGLZ-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.68
Rot. Bonds3

About 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine

3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine (PubChem CID 90861702) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine
PubChem CID90861702
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(OCC3CCOC3)c12
InChIInChI=1S/C12H15N3O2/c1-8-11-10(15-14-8)2-4-13-12(11)17-7-9-3-5-16-6-9/h2,4,9H,3,5-7H2,1H3,(H,14,15)
InChIKeyYBUQLLHQCKSGLZ-UHFFFAOYSA-N
XLogP1.68
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine
CID 59618824
3-(oxolan-3-ylmethoxy)pyrazine-2-carboxylic acid
CID 62703281
5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine
CID 66280449
5-methyl-6-(oxolan-3-ylmethoxy)pyridin-3-amine
CID 62475412
[1-(oxolan-3-ylmethoxy)isoquinolin-6-yl]carbamic acid
CID 146586192
4-(oxolan-3-ylmethoxy)pyrimidin-2-amine
CID 68633908
N-methyl-6-(oxolan-3-ylmethoxy)-7H-purin-2-amine
CID 114787546
[4,6-dimethyl-2-(oxolan-3-ylmethoxy)-3-pyridinyl]methanol
CID 54977105
4-(oxolan-3-ylmethoxy)quinazolin-2-amine
CID 80873939
5-bromo-4-methoxy-2-(oxolan-3-ylmethoxy)pyrimidine
CID 106999301
5-chloro-2-(oxolan-3-ylmethoxy)pyridine
CID 66234571
2-[[4-(2-methyl-4-pyridinyl)phenyl]methyl]-4-(oxolan-3-ylmethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;hydrochloride
CID 118377224

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine (CID 90861702) is 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine is Cc1[nH]nc2ccnc(OCC3CCOC3)c12.
What is the InChIKey of 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is YBUQLLHQCKSGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-8-11-10(15-14-8)2-4-13-12(11)17-7-9-3-5-16-6-9/h2,4,9H,3,5-7H2,1H3,(H,14,15).
What are the key properties of 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine?
3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 233.27 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(oxolan-3-ylmethoxy)-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 90861702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).