1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C19H16FN5O2 — CID 91064543

IUPAC1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCc1ncc(C(C)NC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)o1
InChIInChI=1S/C19H16FN5O2/c1-11(18-10-22-12(2)27-18)24-19(26)16-7-21-9-17-15(16)8-23-25(17)14-5-3-13(20)4-6-14/h3-11H,1-2H3,(H,24,26)
InChIKeyQTKITVXBKXQDPE-UHFFFAOYSA-N
MW365.37 g/mol
LogP3.35
Rot. Bonds4

About 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide

1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 91064543) has the molecular formula C19H16FN5O2 and a molecular weight of 365.37 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID91064543
Molecular FormulaC19H16FN5O2
Molecular Weight365.37 g/mol
Exact Mass365.13
IUPAC Name1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCc1ncc(C(C)NC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)o1
InChIInChI=1S/C19H16FN5O2/c1-11(18-10-22-12(2)27-18)24-19(26)16-7-21-9-17-15(16)8-23-25(17)14-5-3-13(20)4-6-14/h3-11H,1-2H3,(H,24,26)
InChIKeyQTKITVXBKXQDPE-UHFFFAOYSA-N
XLogP3.35
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 91064543) is 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide is Cc1ncc(C(C)NC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)o1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is QTKITVXBKXQDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O2/c1-11(18-10-22-12(2)27-18)24-19(26)16-7-21-9-17-15(16)8-23-25(17)14-5-3-13(20)4-6-14/h3-11H,1-2H3,(H,24,26).
What are the key properties of 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 365.37 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 91064543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).