5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine

C10H13N3 — CID 137199179

IUPAC5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine
SMILESC=C(C)c1[nH]nc2c1C=C(C)CN2
InChIInChI=1S/C10H13N3/c1-6(2)9-8-4-7(3)5-11-10(8)13-12-9/h4H,1,5H2,2-3H3,(H2,11,12,13)
InChIKeyGQTISLKZALGMTQ-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.27
Rot. Bonds1

About 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine

5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine (PubChem CID 137199179) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine
PubChem CID137199179
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine
SMILESC=C(C)c1[nH]nc2c1C=C(C)CN2
InChIInChI=1S/C10H13N3/c1-6(2)9-8-4-7(3)5-11-10(8)13-12-9/h4H,1,5H2,2-3H3,(H2,11,12,13)
InChIKeyGQTISLKZALGMTQ-UHFFFAOYSA-N
XLogP2.27
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine (CID 137199179) is 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine is C=C(C)c1[nH]nc2c1C=C(C)CN2.
What is the InChIKey of 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine?
The InChIKey is GQTISLKZALGMTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-6(2)9-8-4-7(3)5-11-10(8)13-12-9/h4H,1,5H2,2-3H3,(H2,11,12,13).
What are the key properties of 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine?
5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine has a molecular weight of 175.23 g/mol, XLogP of 2.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-prop-1-en-2-yl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 137199179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).