4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

C19H17FN4O — CID 11461822

IUPAC4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)N1CC=C(c2ccc(F)cc2)CC1
InChIInChI=1S/C19H17FN4O/c20-15-7-5-13(6-8-15)14-9-11-24(12-10-14)19(25)21-18-16-3-1-2-4-17(16)22-23-18/h1-9H,10-12H2,(H2,21,22,23,25)
InChIKeyZPQCOXGXLWYKCU-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.02
Rot. Bonds2

About 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 11461822) has the molecular formula C19H17FN4O and a molecular weight of 336.37 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID11461822
Molecular FormulaC19H17FN4O
Molecular Weight336.37 g/mol
Exact Mass336.14
IUPAC Name4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)N1CC=C(c2ccc(F)cc2)CC1
InChIInChI=1S/C19H17FN4O/c20-15-7-5-13(6-8-15)14-9-11-24(12-10-14)19(25)21-18-16-3-1-2-4-17(16)22-23-18/h1-9H,10-12H2,(H2,21,22,23,25)
InChIKeyZPQCOXGXLWYKCU-UHFFFAOYSA-N
XLogP4.02
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide (CID 11461822) is 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide is O=C(Nc1n[nH]c2ccccc12)N1CC=C(c2ccc(F)cc2)CC1.
What is the InChIKey of 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is ZPQCOXGXLWYKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O/c20-15-7-5-13(6-8-15)14-9-11-24(12-10-14)19(25)21-18-16-3-1-2-4-17(16)22-23-18/h1-9H,10-12H2,(H2,21,22,23,25).
What are the key properties of 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 336.37 g/mol, XLogP of 4.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 11461822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).