1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C23H19FN4O2 — CID 67115968

IUPAC1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCOc1cccc(C2(NC(=O)c3cncc4c3cnn4-c3ccc(F)cc3)CC2)c1
InChIInChI=1S/C23H19FN4O2/c1-30-18-4-2-3-15(11-18)23(9-10-23)27-22(29)20-12-25-14-21-19(20)13-26-28(21)17-7-5-16(24)6-8-17/h2-8,11-14H,9-10H2,1H3,(H,27,29)
InChIKeyWEINUVUEHROWHK-UHFFFAOYSA-N
MW402.43 g/mol
LogP3.99
Rot. Bonds5

About 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide

1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 67115968) has the molecular formula C23H19FN4O2 and a molecular weight of 402.43 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID67115968
Molecular FormulaC23H19FN4O2
Molecular Weight402.43 g/mol
Exact Mass402.15
IUPAC Name1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCOc1cccc(C2(NC(=O)c3cncc4c3cnn4-c3ccc(F)cc3)CC2)c1
InChIInChI=1S/C23H19FN4O2/c1-30-18-4-2-3-15(11-18)23(9-10-23)27-22(29)20-12-25-14-21-19(20)13-26-28(21)17-7-5-16(24)6-8-17/h2-8,11-14H,9-10H2,1H3,(H,27,29)
InChIKeyWEINUVUEHROWHK-UHFFFAOYSA-N
XLogP3.99
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.43
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 67115968) is 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is COc1cccc(C2(NC(=O)c3cncc4c3cnn4-c3ccc(F)cc3)CC2)c1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is WEINUVUEHROWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN4O2/c1-30-18-4-2-3-15(11-18)23(9-10-23)27-22(29)20-12-25-14-21-19(20)13-26-28(21)17-7-5-16(24)6-8-17/h2-8,11-14H,9-10H2,1H3,(H,27,29).
What are the key properties of 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 402.43 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[1-(3-methoxyphenyl)cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 67115968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).