N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide

C19H19FN4O — CID 134803305

IUPACN-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCn1ncc2c(C(=O)NC3CCCC3)cc(-c3cccc(F)c3)nc21
InChIInChI=1S/C19H19FN4O/c1-24-18-16(11-21-24)15(19(25)22-14-7-2-3-8-14)10-17(23-18)12-5-4-6-13(20)9-12/h4-6,9-11,14H,2-3,7-8H2,1H3,(H,22,25)
InChIKeyRBQBFPNLJSMVGJ-UHFFFAOYSA-N
MW338.39 g/mol
LogP3.45
Rot. Bonds3

About N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide

N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134803305) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID134803305
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC NameN-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCn1ncc2c(C(=O)NC3CCCC3)cc(-c3cccc(F)c3)nc21
InChIInChI=1S/C19H19FN4O/c1-24-18-16(11-21-24)15(19(25)22-14-7-2-3-8-14)10-17(23-18)12-5-4-6-13(20)9-12/h4-6,9-11,14H,2-3,7-8H2,1H3,(H,22,25)
InChIKeyRBQBFPNLJSMVGJ-UHFFFAOYSA-N
XLogP3.45
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 134803305) is N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is Cn1ncc2c(C(=O)NC3CCCC3)cc(-c3cccc(F)c3)nc21.
What is the InChIKey of N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is RBQBFPNLJSMVGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O/c1-24-18-16(11-21-24)15(19(25)22-14-7-2-3-8-14)10-17(23-18)12-5-4-6-13(20)9-12/h4-6,9-11,14H,2-3,7-8H2,1H3,(H,22,25).
What are the key properties of N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 338.39 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(3-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134803305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).