2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine

C93H79F5N22O — CID 157067178

IUPAC2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine
SMILESFc1ccccc1Cn1nc(-c2ccccn2)cc1-n1cccn1.Fc1ccccc1Cn1nc(-c2ccccn2)cc1-n1cncn1.Fc1ccccc1Cn1nc(-c2ccccn2)cc1N1CCC1.Fc1ccccc1Cn1nc(-c2ccccn2)cc1N1CCCC1.Oc1ccc(-c2cc(-c3ccccn3)nn2Cc2ccccc2F)cc1
InChIInChI=1S/C21H16FN3O.C19H19FN4.C18H14FN5.C18H17FN4.C17H13FN6/c22-18-6-2-1-5-16(18)14-25-21(15-8-10-17(26)11-9-15)13-20(24-25)19-7-3-4-12-23-19;20-16-8-2-1-7-15(16)14-24-19(23-11-5-6-12-23)13-18(22-24)17-9-3-4-10-21-17;19-15-7-2-1-6-14(15)13-24-18(23-11-5-10-21-23)12-17(22-24)16-8-3-4-9-20-16;19-15-7-2-1-6-14(15)13-23-18(22-10-5-11-22)12-17(21-23)16-8-3-4-9-20-16;18-14-6-2-1-5-13(14)10-23-17(24-12-19-11-21-24)9-16(22-23)15-7-3-4-8-20-15/h1-13,26H,14H2;1-4,7-10,13H,5-6,11-12,14H2;1-12H,13H2;1-4,6-9,12H,5,10-11,13H2;1-9,11-12H,10H2
InChIKeyABZZFRCXJUQPRW-UHFFFAOYSA-N
MW1615.80 g/mol
LogP17.61
Rot. Bonds20

About 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine

2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine (PubChem CID 157067178) has the molecular formula C93H79F5N22O and a molecular weight of 1615.80 g/mol. Its IUPAC name is 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine
PubChem CID157067178
Molecular FormulaC93H79F5N22O
Molecular Weight1615.80 g/mol
Exact Mass1614.67
IUPAC Name2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine
SMILESFc1ccccc1Cn1nc(-c2ccccn2)cc1-n1cccn1.Fc1ccccc1Cn1nc(-c2ccccn2)cc1-n1cncn1.Fc1ccccc1Cn1nc(-c2ccccn2)cc1N1CCC1.Fc1ccccc1Cn1nc(-c2ccccn2)cc1N1CCCC1.Oc1ccc(-c2cc(-c3ccccn3)nn2Cc2ccccc2F)cc1
InChIInChI=1S/C21H16FN3O.C19H19FN4.C18H14FN5.C18H17FN4.C17H13FN6/c22-18-6-2-1-5-16(18)14-25-21(15-8-10-17(26)11-9-15)13-20(24-25)19-7-3-4-12-23-19;20-16-8-2-1-7-15(16)14-24-19(23-11-5-6-12-23)13-18(22-24)17-9-3-4-10-21-17;19-15-7-2-1-6-14(15)13-24-18(23-11-5-10-21-23)12-17(22-24)16-8-3-4-9-20-16;19-15-7-2-1-6-14(15)13-23-18(22-10-5-11-22)12-17(21-23)16-8-3-4-9-20-16;18-14-6-2-1-5-13(14)10-23-17(24-12-19-11-21-24)9-16(22-23)15-7-3-4-8-20-15/h1-13,26H,14H2;1-4,7-10,13H,5-6,11-12,14H2;1-12H,13H2;1-4,6-9,12H,5,10-11,13H2;1-9,11-12H,10H2
InChIKeyABZZFRCXJUQPRW-UHFFFAOYSA-N
XLogP17.61
TPSA228.79 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds20
Heavy Atoms121
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001615.80
LogP ≤ 517.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Analyze 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine?
The IUPAC name of 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine (CID 157067178) is 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine.
What is the SMILES notation for 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine?
The canonical SMILES for 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine is Fc1ccccc1Cn1nc(-c2ccccn2)cc1-n1cccn1.Fc1ccccc1Cn1nc(-c2ccccn2)cc1-n1cncn1.Fc1ccccc1Cn1nc(-c2ccccn2)cc1N1CCC1.Fc1ccccc1Cn1nc(-c2ccccn2)cc1N1CCCC1.Oc1ccc(-c2cc(-c3ccccn3)nn2Cc2ccccc2F)cc1.
What is the InChIKey of 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine?
The InChIKey is ABZZFRCXJUQPRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FN3O.C19H19FN4.C18H14FN5.C18H17FN4.C17H13FN6/c22-18-6-2-1-5-16(18)14-25-21(15-8-10-17(26)11-9-15)13-20(24-25)19-7-3-4-12-23-19;20-16-8-2-1-7-15(16)14-24-19(23-11-5-6-12-23)13-18(22-24)17-9-3-4-10-21-17;19-15-7-2-1-6-14(15)13-24-18(23-11-5-10-21-23)12-17(22-24)16-8-3-4-9-20-16;19-15-7-2-1-6-14(15)13-23-18(22-10-5-11-22)12-17(21-23)16-8-3-4-9-20-16;18-14-6-2-1-5-13(14)10-23-17(24-12-19-11-21-24)9-16(22-23)15-7-3-4-8-20-15/h1-13,26H,14H2;1-4,7-10,13H,5-6,11-12,14H2;1-12H,13H2;1-4,6-9,12H,5,10-11,13H2;1-9,11-12H,10H2.
What are the key properties of 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine?
2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine has a molecular weight of 1615.80 g/mol, XLogP of 17.61, 20 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(azetidin-1-yl)-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-pyrazol-1-ylpyrazol-3-yl]pyridine;4-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]phenol;2-[1-[(2-fluorophenyl)methyl]-5-pyrrolidin-1-ylpyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(1,2,4-triazol-1-yl)pyrazol-3-yl]pyridine is sourced from PubChem (CID 157067178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).