3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide

C19H13FN4O — CID 20789053

IUPAC3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide
SMILESO=C(Nc1ccccn1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C19H13FN4O/c20-14-7-4-12(5-8-14)18-15-11-13(6-9-16(15)23-24-18)19(25)22-17-3-1-2-10-21-17/h1-11H,(H,23,24)(H,21,22,25)
InChIKeySYGVCCCYDSMIAB-UHFFFAOYSA-N
MW332.34 g/mol
LogP4.02
Rot. Bonds3

About 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide

3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide (PubChem CID 20789053) has the molecular formula C19H13FN4O and a molecular weight of 332.34 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide
PubChem CID20789053
Molecular FormulaC19H13FN4O
Molecular Weight332.34 g/mol
Exact Mass332.11
IUPAC Name3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide
SMILESO=C(Nc1ccccn1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C19H13FN4O/c20-14-7-4-12(5-8-14)18-15-11-13(6-9-16(15)23-24-18)19(25)22-17-3-1-2-10-21-17/h1-11H,(H,23,24)(H,21,22,25)
InChIKeySYGVCCCYDSMIAB-UHFFFAOYSA-N
XLogP4.02
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.34
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide (CID 20789053) is 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide is O=C(Nc1ccccn1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1.
What is the InChIKey of 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide?
The InChIKey is SYGVCCCYDSMIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4O/c20-14-7-4-12(5-8-14)18-15-11-13(6-9-16(15)23-24-18)19(25)22-17-3-1-2-10-21-17/h1-11H,(H,23,24)(H,21,22,25).
What are the key properties of 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide?
3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide has a molecular weight of 332.34 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-pyridin-2-yl-1H-indazole-5-carboxamide is sourced from PubChem (CID 20789053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).