6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine

C10H13N3 — CID 171089700

IUPAC6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine
SMILESCc1cc2nn(C(C)C)cc2cn1
InChIInChI=1S/C10H13N3/c1-7(2)13-6-9-5-11-8(3)4-10(9)12-13/h4-7H,1-3H3
InChIKeyZMTIJKCSUWEMLQ-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.32
Rot. Bonds1

About 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine

6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine (PubChem CID 171089700) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine
PubChem CID171089700
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine
SMILESCc1cc2nn(C(C)C)cc2cn1
InChIInChI=1S/C10H13N3/c1-7(2)13-6-9-5-11-8(3)4-10(9)12-13/h4-7H,1-3H3
InChIKeyZMTIJKCSUWEMLQ-UHFFFAOYSA-N
XLogP2.32
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine?
The IUPAC name of 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine (CID 171089700) is 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine is Cc1cc2nn(C(C)C)cc2cn1.
What is the InChIKey of 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine?
The InChIKey is ZMTIJKCSUWEMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7(2)13-6-9-5-11-8(3)4-10(9)12-13/h4-7H,1-3H3.
What are the key properties of 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine?
6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine has a molecular weight of 175.23 g/mol, XLogP of 2.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine is sourced from PubChem (CID 171089700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).