4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine

C12H15N3 — CID 59618852

IUPAC4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(C3CCCC3)c12
InChIInChI=1S/C12H15N3/c1-8-11-10(15-14-8)6-7-13-12(11)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,15)
InChIKeyQFIIWAMRBGTIPQ-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.92
Rot. Bonds1

About 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine

4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine (PubChem CID 59618852) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine
PubChem CID59618852
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(C3CCCC3)c12
InChIInChI=1S/C12H15N3/c1-8-11-10(15-14-8)6-7-13-12(11)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,15)
InChIKeyQFIIWAMRBGTIPQ-UHFFFAOYSA-N
XLogP2.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine (CID 59618852) is 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine is Cc1[nH]nc2ccnc(C3CCCC3)c12.
What is the InChIKey of 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is QFIIWAMRBGTIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-11-10(15-14-8)6-7-13-12(11)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,15).
What are the key properties of 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine?
4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 201.27 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 59618852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).