2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium

C77H60ClF4N17O4U — CID 158414620

IUPAC2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium
SMILESCOC(=O)c1ccc(CN(c2cnccn2)c2cc(-c3ccc(F)cc3)ccn2)cc1.Fc1ccc(-c2ccnc(Cl)c2)cc1.Fc1ccc(-c2ccnc(Nc3cnccn3)c2)cc1.Nc1cnccn1.O=C(NO)c1ccc(CN(c2cnccn2)c2cc(-c3ccc(F)cc3)ccn2)cc1.[U]
InChIInChI=1S/C24H19FN4O2.C23H18FN5O2.C15H11FN4.C11H7ClFN.C4H5N3.U/c1-31-24(30)19-4-2-17(3-5-19)16-29(23-15-26-12-13-28-23)22-14-20(10-11-27-22)18-6-8-21(25)9-7-18;24-20-7-5-17(6-8-20)19-9-10-26-21(13-19)29(22-14-25-11-12-27-22)15-16-1-3-18(4-2-16)23(30)28-31;16-13-3-1-11(2-4-13)12-5-6-18-14(9-12)20-15-10-17-7-8-19-15;12-11-7-9(5-6-14-11)8-1-3-10(13)4-2-8;5-4-3-6-1-2-7-4;/h2-15H,16H2,1H3;1-14,31H,15H2,(H,28,30);1-10H,(H,18,19,20);1-7H;1-3H,(H2,5,7);
InChIKeyGZSQWXRUYQHCER-UHFFFAOYSA-N
MW1636.92 g/mol
LogP15.96
Rot. Bonds16

About 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium

2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium (PubChem CID 158414620) has the molecular formula C77H60ClF4N17O4U and a molecular weight of 1636.92 g/mol. Its IUPAC name is 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium.

Molecular Properties

Compound Name2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium
PubChem CID158414620
Molecular FormulaC77H60ClF4N17O4U
Molecular Weight1636.92 g/mol
Exact Mass1635.51
IUPAC Name2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium
SMILESCOC(=O)c1ccc(CN(c2cnccn2)c2cc(-c3ccc(F)cc3)ccn2)cc1.Fc1ccc(-c2ccnc(Cl)c2)cc1.Fc1ccc(-c2ccnc(Nc3cnccn3)c2)cc1.Nc1cnccn1.O=C(NO)c1ccc(CN(c2cnccn2)c2cc(-c3ccc(F)cc3)ccn2)cc1.[U]
InChIInChI=1S/C24H19FN4O2.C23H18FN5O2.C15H11FN4.C11H7ClFN.C4H5N3.U/c1-31-24(30)19-4-2-17(3-5-19)16-29(23-15-26-12-13-28-23)22-14-20(10-11-27-22)18-6-8-21(25)9-7-18;24-20-7-5-17(6-8-20)19-9-10-26-21(13-19)29(22-14-25-11-12-27-22)15-16-1-3-18(4-2-16)23(30)28-31;16-13-3-1-11(2-4-13)12-5-6-18-14(9-12)20-15-10-17-7-8-19-15;12-11-7-9(5-6-14-11)8-1-3-10(13)4-2-8;5-4-3-6-1-2-7-4;/h2-15H,16H2,1H3;1-14,31H,15H2,(H,28,30);1-10H,(H,18,19,20);1-7H;1-3H,(H2,5,7);
InChIKeyGZSQWXRUYQHCER-UHFFFAOYSA-N
XLogP15.96
TPSA274.84 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms104
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001636.92
LogP ≤ 515.96
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium?
The IUPAC name of 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium (CID 158414620) is 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium.
What is the SMILES notation for 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium?
The canonical SMILES for 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium is COC(=O)c1ccc(CN(c2cnccn2)c2cc(-c3ccc(F)cc3)ccn2)cc1.Fc1ccc(-c2ccnc(Cl)c2)cc1.Fc1ccc(-c2ccnc(Nc3cnccn3)c2)cc1.Nc1cnccn1.O=C(NO)c1ccc(CN(c2cnccn2)c2cc(-c3ccc(F)cc3)ccn2)cc1.[U].
What is the InChIKey of 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium?
The InChIKey is GZSQWXRUYQHCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4O2.C23H18FN5O2.C15H11FN4.C11H7ClFN.C4H5N3.U/c1-31-24(30)19-4-2-17(3-5-19)16-29(23-15-26-12-13-28-23)22-14-20(10-11-27-22)18-6-8-21(25)9-7-18;24-20-7-5-17(6-8-20)19-9-10-26-21(13-19)29(22-14-25-11-12-27-22)15-16-1-3-18(4-2-16)23(30)28-31;16-13-3-1-11(2-4-13)12-5-6-18-14(9-12)20-15-10-17-7-8-19-15;12-11-7-9(5-6-14-11)8-1-3-10(13)4-2-8;5-4-3-6-1-2-7-4;/h2-15H,16H2,1H3;1-14,31H,15H2,(H,28,30);1-10H,(H,18,19,20);1-7H;1-3H,(H2,5,7);.
What are the key properties of 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium?
2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium has a molecular weight of 1636.92 g/mol, XLogP of 15.96, 16 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(4-fluorophenyl)pyridine;N-[4-(4-fluorophenyl)-2-pyridinyl]pyrazin-2-amine;4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]-N-hydroxybenzamide;methyl 4-[[[4-(4-fluorophenyl)-2-pyridinyl]-pyrazin-2-ylamino]methyl]benzoate;pyrazin-2-amine;uranium is sourced from PubChem (CID 158414620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).